CS-0581031
6-((4-(Trifluoromethyl)phenyl)carbamoyl)cyclohex-3-ene-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 477888-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0581031-1g | In Stock | ₹ 1,17,901.68 |
| 5g | CS-0581031-5g | In Stock | ₹ 4,70,323.32 |
CS-0581031 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,901.68
GST (18%): ₹ 21,222.302
Total Price: ₹ 1,39,123.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄F₃NO₃
Molecular Weight
313.27
Synonyms
None
SMILES
C1C=CCC(C1C(=O)NC2=CC=C(C=C2)C(F)(F)F)C(=O)O
Tpsa
66.4
Logp
3.3109
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477888-70-3 | 6-{[4-(trifluoromethyl)phenyl]carbamoyl}cyclohex-3-ene-1-carboxylic acid | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₁₅H₁₄F₃NO₃
Molecular Weight: 313.27
Synonyms: None
SMILES: C1C=CCC(C1C(=O)NC2=CC=C(C=C2)C(F)(F)F)C(=O)O
Tpsa: 66.4
Logp: 3.3109
H Acceptors: 2
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:
C₁₅H₁₄F₃NO₃
Molecular Weight:
313.27
Synonyms:
None
SMILES:
C1C=CCC(C1C(=O)NC2=CC=C(C=C2)C(F)(F)F)C(=O)O
Tpsa:
66.4
Logp:
3.3109
H Acceptors:
2
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: C₁₀H₇NO₃S₂
Molecular Weight: 253.30
Synonyms: None
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=NC=C(S2)C=O
Tpsa: 64.1
Logp: 1.7884
H Acceptors: 5
H Donors: 0
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:
C₁₀H₇NO₃S₂
Molecular Weight:
253.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=NC=C(S2)C=O
Tpsa:
64.1
Logp:
1.7884
H Acceptors:
5
H Donors:
0
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: C₁₇H₂₁N₃O₂
Molecular Weight: 299.37
Synonyms: 1-benzyl-4-(3,5-dimethyl-1,2-oxazole-4-carbonyl)piperazine
SMILES: CC1=C(C(=NO1)C)C(=O)N2CCN(CC2)CC3=CC=CC=C3
Tpsa: 49.58
Logp: 2.24944
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₁N₃O₂
Molecular Weight:
299.37
Synonyms:
1-benzyl-4-(3,5-dimethyl-1,2-oxazole-4-carbonyl)piperazine
SMILES:
CC1=C(C(=NO1)C)C(=O)N2CCN(CC2)CC3=CC=CC=C3
Tpsa:
49.58
Logp:
2.24944
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₄N₂OS
Molecular Weight: 246.33
Synonyms: None
SMILES: COC1=NC(=NC(=C1)CSC)C2=CC=CC=C2
Tpsa: 35.01
Logp: 3.0152
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₄N₂OS
Molecular Weight:
246.33
Synonyms:
None
SMILES:
COC1=NC(=NC(=C1)CSC)C2=CC=CC=C2
Tpsa:
35.01
Logp:
3.0152
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4