CS-0586884
2-((4-(Trifluoromethyl)phenyl)carbamoyl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1022750-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0586884-100mg | In Stock | ₹ 1,46,564.28 |
CS-0586884 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,46,564.28
GST (18%): ₹ 26,381.57
Total Price: ₹ 1,72,945.85
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀F₃NO₃
Molecular Weight
273.21
Synonyms
None
SMILES
C1C(C1C(=O)O)C(=O)NC2=CC=C(C=C2)C(F)(F)F
Tpsa
66.4
Logp
2.3646
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1022750-01-1 | 2-(N-(4-(Trifluoromethyl)phenyl)carbamoyl)cyclopropanecarboxylicacid | 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: C₁₂H₁₀F₃NO₃
Molecular Weight: 273.21
Synonyms: None
SMILES: C1C(C1C(=O)O)C(=O)NC2=CC=C(C=C2)C(F)(F)F
Tpsa: 66.4
Logp: 2.3646
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:
C₁₂H₁₀F₃NO₃
Molecular Weight:
273.21
Synonyms:
None
SMILES:
C1C(C1C(=O)O)C(=O)NC2=CC=C(C=C2)C(F)(F)F
Tpsa:
66.4
Logp:
2.3646
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: C₁₄H₁₅N₅O
Molecular Weight: 269.30
Synonyms: None
SMILES: C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC=CC=N3
Tpsa: 62.22
Logp: 0.834
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:
C₁₄H₁₅N₅O
Molecular Weight:
269.30
Synonyms:
None
SMILES:
C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC=CC=N3
Tpsa:
62.22
Logp:
0.834
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: C₇H₆BrIN₂O
Molecular Weight: 340.94
Synonyms: None
SMILES: C1=CC(=C(C=C1I)C(=O)NN)Br
Tpsa: 55.12
Logp: 1.6572
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrIN₂O
Molecular Weight:
340.94
Synonyms:
None
SMILES:
C1=CC(=C(C=C1I)C(=O)NN)Br
Tpsa:
55.12
Logp:
1.6572
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O₂
Molecular Weight: 273.13
Synonyms: N-AMINO-2-(4-BROMO-3,5-DIMETHYLPHENOXY)ETHANAMIDE
SMILES: O=C(NN)COC1=CC(C)=C(Br)C(C)=C1
Tpsa: 64.35
Logp: 1.43464
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:
C₁₀H₁₃BrN₂O₂
Molecular Weight:
273.13
Synonyms:
N-AMINO-2-(4-BROMO-3,5-DIMETHYLPHENOXY)ETHANAMIDE
SMILES:
O=C(NN)COC1=CC(C)=C(Br)C(C)=C1
Tpsa:
64.35
Logp:
1.43464
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3