CS-0569362
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-((tert-butoxycarbonyl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 2044702-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0569362-100mg | In Stock | ₹ 19,580.00 |
| 250mg | CS-0569362-250mg | In Stock | ₹ 33,553.00 |
| 500mg | CS-0569362-500mg | In Stock | ₹ 53,667.00 |
CS-0569362 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
98%
MDL No
MFCD30476049
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₃₀N₂O₆
Molecular Weight
454.52
Synonyms
Fmoc-N-Me-Dab(Boc)-OH
SMILES
O=C(O)[C@@H](N(C)C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCNC(OC(C)(C)C)=O
Tpsa
105.17
Logp
4.2353
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-L-Daba(Boc)-OH | 2044702-38-5, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,85,078.17 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-L-Daba(Boc)-OH | 2044702-38-5, 1GR | STA PHARMACEUTICAL US LLC | ₹ 48,273.60 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-L-Daba(Boc)-OH | 2044702-38-5, 50GR | STA PHARMACEUTICAL US LLC | ₹ 10,22,156.10 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-L-Daba(Boc)-OH | 2044702-38-5, 10GR | STA PHARMACEUTICAL US LLC | ₹ 2,99,857.02 | |
 | 2044702-38-5 | Fmoc-N-Me-Dab(Boc)-OH | A2B Chem | ₹ 13,706.00 - ₹ 37,647.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD30476049
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₀N₂O₆
Molecular Weight: 454.52
Synonyms: Fmoc-N-Me-Dab(Boc)-OH
SMILES: O=C(O)[C@@H](N(C)C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCNC(OC(C)(C)C)=O
Tpsa: 105.17
Logp: 4.2353
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD30476049
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₀N₂O₆
Molecular Weight:
454.52
Synonyms:
Fmoc-N-Me-Dab(Boc)-OH
SMILES:
O=C(O)[C@@H](N(C)C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCNC(OC(C)(C)C)=O
Tpsa:
105.17
Logp:
4.2353
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₅NO₆
Molecular Weight: 459.49
Synonyms: D-Aspartic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-, 4-(phenylmethyl) ester
SMILES: C(OC(N([C@H](CC(OCC1=CC=CC=C1)=O)C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 93.14
Logp: 4.454
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₅NO₆
Molecular Weight:
459.49
Synonyms:
D-Aspartic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-, 4-(phenylmethyl) ester
SMILES:
C(OC(N([C@H](CC(OCC1=CC=CC=C1)=O)C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
93.14
Logp:
4.454
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₇ClN₂O₄
Molecular Weight: 310.82
Synonyms: H-N-Me-Lys(Boc)-OMe·HCl
SMILES: CC(C)(C)OC(=O)NCCCC[C@@H](C(=O)OC)NC.Cl
Tpsa: 76.66
Logp: 1.8642
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₇ClN₂O₄
Molecular Weight:
310.82
Synonyms:
H-N-Me-Lys(Boc)-OMe·HCl
SMILES:
CC(C)(C)OC(=O)NCCCC[C@@H](C(=O)OC)NC.Cl
Tpsa:
76.66
Logp:
1.8642
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₃O₄P
Molecular Weight: 315.31
Synonyms: None
SMILES: O=C(O)[C@@H](N)CC1=CC=C(OP(N(C)C)(N(C)C)=O)C=C1
Tpsa: 96.1
Logp: 1.2511
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₃O₄P
Molecular Weight:
315.31
Synonyms:
None
SMILES:
O=C(O)[C@@H](N)CC1=CC=C(OP(N(C)C)(N(C)C)=O)C=C1
Tpsa:
96.1
Logp:
1.2511
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7