CS-0503288
1-Amino-N-(6-cyano-5-(trifluoromethyl)pyridin-3-yl)cyclobutane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 1950587-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0503288-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0503288-250mg | In Stock | ₹ 19,079.88 |
| 1g | CS-0503288-1g | In Stock | ₹ 40,555.44 |
CS-0503288 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
98%
MDL No
MFCD32869280
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁F₃N₄O
Molecular Weight
284.24
Synonyms
None
SMILES
N#CC1=C(C=C(C=N1)NC(=O)C2(N)CCC2)C(F)(F)F
Tpsa
91.8
Logp
1.79198
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-AMINO-N-[6-CYANO-5-(TRIFLUOROMETHYL)PYRIDIN-3-YL]CYCLOBUTANE-1-CARBOXAMIDE / 0.25g / 696743833 / D94409 / 95.000 / 1950587-17-3 / [null] / 284.242 / C12H11F3N4O | eMolecules | ₹ 24,684.92 | |
 | 1950587-17-3 | Cyclobutanecarboxamide, 1-amino-N-[6-cyano-5-(trifluoromethyl)-3-pyridinyl]- | A2B Chem | ₹ 12,577.32 - ₹ 1,90,798.80 |
Related Products
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: 98%
MDL No: MFCD32869280
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃N₄O
Molecular Weight: 284.24
Synonyms: None
SMILES: N#CC1=C(C=C(C=N1)NC(=O)C2(N)CCC2)C(F)(F)F
Tpsa: 91.8
Logp: 1.79198
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD32869280
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃N₄O
Molecular Weight:
284.24
Synonyms:
None
SMILES:
N#CC1=C(C=C(C=N1)NC(=O)C2(N)CCC2)C(F)(F)F
Tpsa:
91.8
Logp:
1.79198
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇FN₂O₃
Molecular Weight: 280.29
Synonyms: None
SMILES: CNC(=O)C1=C(F)C=C(C=C1)NC2(CCC2)C(=O)OC
Tpsa: 67.43
Logp: 1.6929
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:
C₁₄H₁₇FN₂O₃
Molecular Weight:
280.29
Synonyms:
None
SMILES:
CNC(=O)C1=C(F)C=C(C=C1)NC2(CCC2)C(=O)OC
Tpsa:
67.43
Logp:
1.6929
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: 1-Oxa-8-azaspiro[4.5]decane-8-carboxylic acid, 3-hydroxy-, phenylmethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3(CC2)CC(O)CO3
Tpsa: 59
Logp: 1.939
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
1-Oxa-8-azaspiro[4.5]decane-8-carboxylic acid, 3-hydroxy-, phenylmethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3(CC2)CC(O)CO3
Tpsa:
59
Logp:
1.939
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₅S
Molecular Weight: 258.29
Synonyms: None
SMILES: OCCS(=O)(=O)C1=CC(OC[C@H]2OC2)=CC=C1
Tpsa: 76.13
Logp: 0.2302
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₅S
Molecular Weight:
258.29
Synonyms:
None
SMILES:
OCCS(=O)(=O)C1=CC(OC[C@H]2OC2)=CC=C1
Tpsa:
76.13
Logp:
0.2302
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6