CS-0580275
2-((4-Cyanophenyl)carbamoyl)cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 714208-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0580275-500mg | In Stock | ₹ 2,34,070.00 |
CS-0580275 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,34,070.00
GST (18%): ₹ 42,132.60
Total Price: ₹ 2,76,202.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O₃
Molecular Weight
272.30
Synonyms
None
SMILES
O=C(C1C(C(NC2=CC=C(C#N)C=C2)=O)CCCC1)O
Tpsa
90.19
Logp
2.38778
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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-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: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: None
SMILES: O=C(C1C(C(NC2=CC=C(C#N)C=C2)=O)CCCC1)O
Tpsa: 90.19
Logp: 2.38778
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
None
SMILES:
O=C(C1C(C(NC2=CC=C(C#N)C=C2)=O)CCCC1)O
Tpsa:
90.19
Logp:
2.38778
H Acceptors:
3
H Donors:
2
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: C₁₂H₈N₂
Molecular Weight: 180.21
Synonyms: None
SMILES: C1=CC=C(C=C1)C#CC2=CN=CN=C2
Tpsa: 25.78
Logp: 1.8764
H Acceptors: 2
H Donors: 0
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:
C₁₂H₈N₂
Molecular Weight:
180.21
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C#CC2=CN=CN=C2
Tpsa:
25.78
Logp:
1.8764
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 3-Pyridinecarboxylic acid, 5-cyano-6-methoxy-2-methyl-, methyl ester
SMILES: CC1=C(C=C(C(=N1)OC)C#N)C(=O)OC
Tpsa: 72.21
Logp: 1.0569
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
3-Pyridinecarboxylic acid, 5-cyano-6-methoxy-2-methyl-, methyl ester
SMILES:
CC1=C(C=C(C(=N1)OC)C#N)C(=O)OC
Tpsa:
72.21
Logp:
1.0569
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 2-Amino-1-(benzofuran-2-yl)ethanol
SMILES: C1=CC=C2C(=C1)C=C(O2)C(CN)O
Tpsa: 59.39
Logp: 1.4249
H Acceptors: 3
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
2-Amino-1-(benzofuran-2-yl)ethanol
SMILES:
C1=CC=C2C(=C1)C=C(O2)C(CN)O
Tpsa:
59.39
Logp:
1.4249
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2