CS-0474498
(S)-2-((tert-butoxycarbonyl)amino)-3-(5-(trifluoromethyl)pyridin-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 2350863-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0474498-500mg | In Stock | ₹ 1,03,869.84 |
| 1g | CS-0474498-1g | In Stock | ₹ 1,55,633.64 |
CS-0474498 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,03,869.84
GST (18%): ₹ 18,696.571
Total Price: ₹ 1,22,566.411
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇F₃N₂O₄
Molecular Weight
334.29
Synonyms
None
SMILES
OC(=O)[C@@H](NC(=O)OC(C)(C)C)CC1N=CC(=CC=1)C(F)(F)F
Tpsa
88.52
Logp
2.6208
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2350863-56-6 | (2S)-2-(tert-butoxycarbonylamino)-3-[5-(trifluoromethyl)-2-pyridyl]propanoic acid | A2B Chem | -- |
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: C₁₄H₁₇F₃N₂O₄
Molecular Weight: 334.29
Synonyms: None
SMILES: OC(=O)[C@@H](NC(=O)OC(C)(C)C)CC1N=CC(=CC=1)C(F)(F)F
Tpsa: 88.52
Logp: 2.6208
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₇F₃N₂O₄
Molecular Weight:
334.29
Synonyms:
None
SMILES:
OC(=O)[C@@H](NC(=O)OC(C)(C)C)CC1N=CC(=CC=1)C(F)(F)F
Tpsa:
88.52
Logp:
2.6208
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₇F₃N₂O₄
Molecular Weight: 334.29
Synonyms: None
SMILES: OC(=O)[C@H](NC(=O)OC(C)(C)C)CC1=NC=C(C=C1)C(F)(F)F
Tpsa: 88.52
Logp: 2.6208
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₇F₃N₂O₄
Molecular Weight:
334.29
Synonyms:
None
SMILES:
OC(=O)[C@H](NC(=O)OC(C)(C)C)CC1=NC=C(C=C1)C(F)(F)F
Tpsa:
88.52
Logp:
2.6208
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₁F₃N₂O₂
Molecular Weight: 248.20
Synonyms: None
SMILES: COC(=O)[C@@H](N)CC1N=CC(=CC=1)C(F)(F)F
Tpsa: 65.21
Logp: 1.1432
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:
C₁₀H₁₁F₃N₂O₂
Molecular Weight:
248.20
Synonyms:
None
SMILES:
COC(=O)[C@@H](N)CC1N=CC(=CC=1)C(F)(F)F
Tpsa:
65.21
Logp:
1.1432
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: C₁₀H₁₁F₃N₂O₂
Molecular Weight: 248.20
Synonyms: None
SMILES: COC(=O)[C@H](N)CC1=NC=C(C=C1)C(F)(F)F
Tpsa: 65.21
Logp: 1.1432
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:
C₁₀H₁₁F₃N₂O₂
Molecular Weight:
248.20
Synonyms:
None
SMILES:
COC(=O)[C@H](N)CC1=NC=C(C=C1)C(F)(F)F
Tpsa:
65.21
Logp:
1.1432
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3