CS-0334927
(R)-2,4-bis((((9H-fluoren-9-yl)methoxy)carbonyl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 1217645-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0334927-5g | In Stock | ₹ 92,319.24 |
CS-0334927 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,319.24
GST (18%): ₹ 16,617.463
Total Price: ₹ 1,08,936.703
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₃₀N₂O₆
Molecular Weight
562.61
Synonyms
Di-Fmoc-D-alpha,gamma-diaminobutyric acid
SMILES
O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCNC(OCC4C5=CC=CC=C5C6=CC=CC=C64)=O
Tpsa
113.96
Logp
5.9071
H Acceptors
5
H Donors
3
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Dab(Fmoc)-OH | 1217645-10-7, 25GR | STA PHARMACEUTICAL US LLC | ₹ 91,975.29 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Dab(Fmoc)-OH | 1217645-10-7, 50GR | STA PHARMACEUTICAL US LLC | ₹ 1,65,165.88 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Dab(Fmoc)-OH | 1217645-10-7, 5GR | STA PHARMACEUTICAL US LLC | ₹ 26,412.37 | |
 | 1217645-10-7 | Fmoc-d-dab(fmoc)-oh | A2B Chem | ₹ 8,983.80 - ₹ 66,907.92 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₀N₂O₆
Molecular Weight: 562.61
Synonyms: Di-Fmoc-D-alpha,gamma-diaminobutyric acid
SMILES: O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCNC(OCC4C5=CC=CC=C5C6=CC=CC=C64)=O
Tpsa: 113.96
Logp: 5.9071
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₀N₂O₆
Molecular Weight:
562.61
Synonyms:
Di-Fmoc-D-alpha,gamma-diaminobutyric acid
SMILES:
O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCNC(OCC4C5=CC=CC=C5C6=CC=CC=C64)=O
Tpsa:
113.96
Logp:
5.9071
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O₂
Molecular Weight: 295.34
Synonyms: 1-(3-Cyano-6-methyl-quinolin-4-yl)-piperidine-4-carboxylic acid
SMILES: CC1=CC2=C(C=C1)N=CC(=C2N3CCC(CC3)C(=O)O)C#N
Tpsa: 77.22
Logp: 2.7159
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O₂
Molecular Weight:
295.34
Synonyms:
1-(3-Cyano-6-methyl-quinolin-4-yl)-piperidine-4-carboxylic acid
SMILES:
CC1=CC2=C(C=C1)N=CC(=C2N3CCC(CC3)C(=O)O)C#N
Tpsa:
77.22
Logp:
2.7159
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClFNO₂
Molecular Weight: 233.67
Synonyms: Methyl 3-amino-3-(2-fluorophenyl)propanoate HCl
SMILES: O=C(OC)CC(N)C1=CC=CC=C1F.[H]Cl
Tpsa: 52.32
Logp: 1.8104
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClFNO₂
Molecular Weight:
233.67
Synonyms:
Methyl 3-amino-3-(2-fluorophenyl)propanoate HCl
SMILES:
O=C(OC)CC(N)C1=CC=CC=C1F.[H]Cl
Tpsa:
52.32
Logp:
1.8104
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄O₆S
Molecular Weight: 338.30
Synonyms: None
SMILES: O=[N+](C1=CC=C2C(N=C(C3=CC=CN=C3)N2)=C1)[O-].O=S(O)(O)=O
Tpsa: 159.31
Logp: 1.8803
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄O₆S
Molecular Weight:
338.30
Synonyms:
None
SMILES:
O=[N+](C1=CC=C2C(N=C(C3=CC=CN=C3)N2)=C1)[O-].O=S(O)(O)=O
Tpsa:
159.31
Logp:
1.8803
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2