CS-0357457
(R)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(((benzyloxy)carbonyl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 369611-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0357457-250mg | In Stock | ₹ 5,903.64 |
| 1g | CS-0357457-1g | In Stock | ₹ 15,828.60 |
| 5g | CS-0357457-5g | In Stock | ₹ 55,442.88 |
| 10g | CS-0357457-10g | In Stock | ₹ 1,06,950.00 |
| 25g | CS-0357457-25g | In Stock | ₹ 2,24,595.00 |
CS-0357457 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₆N₂O₆
Molecular Weight
474.51
Synonyms
Butanoic acid,4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-[[(phenylmethoxy)carbonyl]amino]-, (2R)-
SMILES
O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)NCC[C@H](C(O)=O)NC(OCC4=CC=CC=C4)=O
Tpsa
113.96
Logp
4.2948
H Acceptors
5
H Donors
3
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Z-D-Dab(Fmoc)-OH | 369611-58-5, 50GR | STA PHARMACEUTICAL US LLC | ₹ 80,566.72 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Z-D-Dab(Fmoc)-OH | 369611-58-5, 1GR | STA PHARMACEUTICAL US LLC | ₹ 4,021.32 | |
 | (2R)-4-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-[[(phenylmethoxy)carbonyl]amino]butanoic acid | Aaron Chemicals LLC | ₹ 3,422.40 - ₹ 15,229.68 | |
 | 369611-58-5 | Z-D-Dab(fmoc)-oh | A2B Chem | ₹ 4,021.32 - ₹ 15,828.60 |
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
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₆N₂O₆
Molecular Weight: 474.51
Synonyms: Butanoic acid,4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-[[(phenylmethoxy)carbonyl]amino]-, (2R)-
SMILES: O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)NCC[C@H](C(O)=O)NC(OCC4=CC=CC=C4)=O
Tpsa: 113.96
Logp: 4.2948
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₆N₂O₆
Molecular Weight:
474.51
Synonyms:
Butanoic acid,4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-[[(phenylmethoxy)carbonyl]amino]-, (2R)-
SMILES:
O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)NCC[C@H](C(O)=O)NC(OCC4=CC=CC=C4)=O
Tpsa:
113.96
Logp:
4.2948
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: N-T-BUTOXYCARBONYL-GAMMA-L-VALINE
SMILES: CC([C@H](NC(OC(C)(C)C)=O)CCC(O)=O)C
Tpsa: 75.63
Logp: 2.4005
H Acceptors: 3
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:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
N-T-BUTOXYCARBONYL-GAMMA-L-VALINE
SMILES:
CC([C@H](NC(OC(C)(C)C)=O)CCC(O)=O)C
Tpsa:
75.63
Logp:
2.4005
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Cl₂NO
Molecular Weight: 230.09
Synonyms: None
SMILES: O=C1NC[C@@H](C2=CC=C(Cl)C(Cl)=C2)C1
Tpsa: 29.1
Logp: 2.5969
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Cl₂NO
Molecular Weight:
230.09
Synonyms:
None
SMILES:
O=C1NC[C@@H](C2=CC=C(Cl)C(Cl)=C2)C1
Tpsa:
29.1
Logp:
2.5969
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: (R)-4-Benzyloxy-1,2-butanediol
SMILES: C1=CC=C(C=C1)COCC[C@H](CO)O
Tpsa: 49.69
Logp: 0.9465
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
(R)-4-Benzyloxy-1,2-butanediol
SMILES:
C1=CC=C(C=C1)COCC[C@H](CO)O
Tpsa:
49.69
Logp:
0.9465
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6