CS-1150243
(2S,3S)-2-((Tert-butoxycarbonyl)amino)-3-(4-methoxyphenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 876755-86-1
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₅
Molecular Weight
309.36
Synonyms
None
SMILES
[C@H]([C@H](NC(OC(C)(C)C)=O)C(O)=O)(C)C1=CC=C(OC)C=C1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (2S3S)-2-tert-Butoxycarbonylamino-3-(4-methoxy-phenyl)-butyric acid / 50mg / 642183720 / 15R0864 / 97.000 / 876755-86-1 / [null] / 309.362 / C16H23NO5 | eMolecules | ₹ 61,083.85 |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₅
Molecular Weight: 309.36
Synonyms: None
SMILES: [C@H]([C@H](NC(OC(C)(C)C)=O)C(O)=O)(C)C1=CC=C(OC)C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₅
Molecular Weight:
309.36
Synonyms:
None
SMILES:
[C@H]([C@H](NC(OC(C)(C)C)=O)C(O)=O)(C)C1=CC=C(OC)C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₃
Molecular Weight: 268.07
Synonyms: None
SMILES: O=C(O)C1=NC2=C(O)C=CC(Br)=C2C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₃
Molecular Weight:
268.07
Synonyms:
None
SMILES:
O=C(O)C1=NC2=C(O)C=CC(Br)=C2C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClN₂O₂
Molecular Weight: 220.61
Synonyms: None
SMILES: O=C1N=CNC2=C1OC=3C=CC(Cl)=CC32
Tpsa: 58.89
Logp: 2.3227
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClN₂O₂
Molecular Weight:
220.61
Synonyms:
None
SMILES:
O=C1N=CNC2=C1OC=3C=CC(Cl)=CC32
Tpsa:
58.89
Logp:
2.3227
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O₃S
Molecular Weight: 164.18
Synonyms: None
SMILES: O=C1N(CCC1)S(=O)(=O)N
Tpsa: 80.47
Logp: -1.1877
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O₃S
Molecular Weight:
164.18
Synonyms:
None
SMILES:
O=C1N(CCC1)S(=O)(=O)N
Tpsa:
80.47
Logp:
-1.1877
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1