CS-0186113
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-((diphenyl(p-tolyl)methyl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 1217809-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0186113-100mg | In Stock | ₹ 10,010.52 |
| 250mg | CS-0186113-250mg | In Stock | ₹ 16,513.08 |
| 1g | CS-0186113-1g | In Stock | ₹ 32,940.60 |
CS-0186113 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₉H₃₆N₂O₄
Molecular Weight
596.71
Synonyms
N-ALPHA-FMOC-N-GAMMA-4-METHYLTRITYL-D-ALPHA,GAMMA-DIAMINOBUTYRIC ACID
SMILES
CC1=CC=C(C(C2=CC=CC=C2)(NCC[C@@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)C6=CC=CC=C6)C=C1
Tpsa
87.66
Logp
7.25852
H Acceptors
4
H Donors
3
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Dab(Mmt)-OH | 1217809-38-5, 25GR | STA PHARMACEUTICAL US LLC | ₹ 42,506.21 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Dab(Mmt)-OH | 1217809-38-5, 100GR | STA PHARMACEUTICAL US LLC | ₹ 1,48,109.49 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Dab(Mmt)-OH | 1217809-38-5, 1GR | STA PHARMACEUTICAL US LLC | ₹ 3,935.76 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Dab(Mmt)-OH | 1217809-38-5, 5GR | STA PHARMACEUTICAL US LLC | ₹ 11,215.20 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES FMOC-D-DAB(MTT)-OH | 1217809-38-5, 5GR | STA PHARMACEUTICAL US LLC | ₹ 11,215.20 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES FMOC-D-DAB(MTT)-OH | 1217809-38-5, 10GR | STA PHARMACEUTICAL US LLC | ₹ 19,285.22 | |
 | Butanoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-[[(4-methylphenyl)diphenylmethyl]amino]-, (2R)- | Aaron Chemicals LLC | ₹ 770.04 | |
 | 1217809-38-5 | Fmoc-d-dab(mtt)-oh | A2B Chem | ₹ 1,112.28 - ₹ 4,021.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₃₆N₂O₄
Molecular Weight: 596.71
Synonyms: N-ALPHA-FMOC-N-GAMMA-4-METHYLTRITYL-D-ALPHA,GAMMA-DIAMINOBUTYRIC ACID
SMILES: CC1=CC=C(C(C2=CC=CC=C2)(NCC[C@@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)C6=CC=CC=C6)C=C1
Tpsa: 87.66
Logp: 7.25852
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 11
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₆N₂O₄
Molecular Weight:
596.71
Synonyms:
N-ALPHA-FMOC-N-GAMMA-4-METHYLTRITYL-D-ALPHA,GAMMA-DIAMINOBUTYRIC ACID
SMILES:
CC1=CC=C(C(C2=CC=CC=C2)(NCC[C@@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)C6=CC=CC=C6)C=C1
Tpsa:
87.66
Logp:
7.25852
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
11
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: 1,2,4-Triazolo[4,3-a]pyrazine-3-carboxylic acid, 5,6,7,8-tetrahydro-, Methyl ester
SMILES: CC(C[C@@H](C(O)=O)CNC(OCC1=CC=CC=C1)=O)C
Tpsa: 75.63
Logp: 2.6597
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
1,2,4-Triazolo[4,3-a]pyrazine-3-carboxylic acid, 5,6,7,8-tetrahydro-, Methyl ester
SMILES:
CC(C[C@@H](C(O)=O)CNC(OCC1=CC=CC=C1)=O)C
Tpsa:
75.63
Logp:
2.6597
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄S
Molecular Weight: 267.30
Synonyms: N-BENZOYL-D-ALANYLTHIOGLYCOLIC ACID
SMILES: C[C@@H](NC(C1=CC=CC=C1)=O)C(SCC(O)=O)=O
Tpsa: 83.47
Logp: 1.1493
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄S
Molecular Weight:
267.30
Synonyms:
N-BENZOYL-D-ALANYLTHIOGLYCOLIC ACID
SMILES:
C[C@@H](NC(C1=CC=CC=C1)=O)C(SCC(O)=O)=O
Tpsa:
83.47
Logp:
1.1493
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₄O₅
Molecular Weight: 272.19
Synonyms: Nα-(2,4-Dinitro-5-fluorophenyl)-D-alaninaMide
SMILES: C[C@@H](NC1=C([N+]([O-])=O)C=C([N+]([O-])=O)C(F)=C1)C(N)=O
Tpsa: 141.4
Logp: 0.9278
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₄O₅
Molecular Weight:
272.19
Synonyms:
Nα-(2,4-Dinitro-5-fluorophenyl)-D-alaninaMide
SMILES:
C[C@@H](NC1=C([N+]([O-])=O)C=C([N+]([O-])=O)C(F)=C1)C(N)=O
Tpsa:
141.4
Logp:
0.9278
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5