CS-0554411
(2S,3S)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-3-(2-(trifluoromethyl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 959577-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0554411-5g | In Stock | ₹ 3,28,978.20 |
CS-0554411 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,28,978.20
GST (18%): ₹ 59,216.076
Total Price: ₹ 3,88,194.276
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈F₃NO₅
Molecular Weight
349.30
Synonyms
N-BOC-(2S,3S)-3-AMINO-2-HYDROXY-3-(2-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID
SMILES
CC(C)(C)OC(=O)N[C@@H](C1=CC=CC=C1C(F)(F)F)[C@@H](C(=O)O)O
Tpsa
95.86
Logp
2.7167
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959577-29-8 | (2S,3S)-3-((tert-Butoxycarbonyl)amino)-2-hydroxy-3-(2-(trifluoromethyl)phenyl)propanoic acid | A2B Chem | ₹ 47,143.56 - ₹ 1,37,152.68 |
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: C₁₅H₁₈F₃NO₅
Molecular Weight: 349.30
Synonyms: N-BOC-(2S,3S)-3-AMINO-2-HYDROXY-3-(2-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID
SMILES: CC(C)(C)OC(=O)N[C@@H](C1=CC=CC=C1C(F)(F)F)[C@@H](C(=O)O)O
Tpsa: 95.86
Logp: 2.7167
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈F₃NO₅
Molecular Weight:
349.30
Synonyms:
N-BOC-(2S,3S)-3-AMINO-2-HYDROXY-3-(2-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID
SMILES:
CC(C)(C)OC(=O)N[C@@H](C1=CC=CC=C1C(F)(F)F)[C@@H](C(=O)O)O
Tpsa:
95.86
Logp:
2.7167
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₃
Molecular Weight: 199.18
Synonyms: (2R,3R)-3-AMINO-3-(3-FLUORO-PHENYL)-2-HYDROXY-PROPIONIC ACID
SMILES: C1=CC(=CC(=C1)F)[C@H]([C@H](C(=O)O)O)N
Tpsa: 83.55
Logp: 0.271
H Acceptors: 3
H Donors: 3
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:
C₉H₁₀FNO₃
Molecular Weight:
199.18
Synonyms:
(2R,3R)-3-AMINO-3-(3-FLUORO-PHENYL)-2-HYDROXY-PROPIONIC ACID
SMILES:
C1=CC(=CC(=C1)F)[C@H]([C@H](C(=O)O)O)N
Tpsa:
83.55
Logp:
0.271
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₆N₂O₄S
Molecular Weight: 308.35
Synonyms: ethyl 4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-3-oxo-butanoate
SMILES: CCOC(=O)CC(=O)CSC1=NC2=C(N1)C=C(C=C2)OC
Tpsa: 81.28
Logp: 2.1859
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₆N₂O₄S
Molecular Weight:
308.35
Synonyms:
ethyl 4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-3-oxo-butanoate
SMILES:
CCOC(=O)CC(=O)CSC1=NC2=C(N1)C=C(C=C2)OC
Tpsa:
81.28
Logp:
2.1859
H Acceptors:
6
H Donors:
1
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: C₁₅H₁₃N₃O₂
Molecular Weight: 267.28
Synonyms: 3-methyl-1-phenyl-5-pyrrol-1-ylpyrazole-4-carboxylic acid
SMILES: CC1=NN(C(=C1C(=O)O)N2C=CC=C2)C3=CC=CC=C3
Tpsa: 60.05
Logp: 2.66962
H Acceptors: 4
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:
C₁₅H₁₃N₃O₂
Molecular Weight:
267.28
Synonyms:
3-methyl-1-phenyl-5-pyrrol-1-ylpyrazole-4-carboxylic acid
SMILES:
CC1=NN(C(=C1C(=O)O)N2C=CC=C2)C3=CC=CC=C3
Tpsa:
60.05
Logp:
2.66962
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3