CS-0444584
4-(Cyclopropanecarboxamido)-2-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1314406-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444584-5g | In Stock | ₹ 3,10,165.00 |
CS-0444584 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,10,165.00
GST (18%): ₹ 55,829.70
Total Price: ₹ 3,65,994.70
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
4-[(Cyclopropylcarbonyl)aMino]-2-(trifluoroMethyl)benzoic Acid
SMILES
O=C(O)C=1C=CC(=CC1C(F)(F)F)NC(C2CC2)=O
Tpsa
66.4
Logp
2.7521
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314406-50-2 | 4-(Cyclopropanecarboxamido)-2-(trifluoromethyl)benzoic acid | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃NO₃
Molecular Weight: 273.21
Synonyms: 4-[(Cyclopropylcarbonyl)aMino]-2-(trifluoroMethyl)benzoic Acid
SMILES: O=C(O)C=1C=CC(=CC1C(F)(F)F)NC(C2CC2)=O
Tpsa: 66.4
Logp: 2.7521
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:
4-[(Cyclopropylcarbonyl)aMino]-2-(trifluoroMethyl)benzoic Acid
SMILES:
O=C(O)C=1C=CC(=CC1C(F)(F)F)NC(C2CC2)=O
Tpsa:
66.4
Logp:
2.7521
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: C₁₅H₂₀FNO₃
Molecular Weight: 281.32
Synonyms: (R)-N-Boc-3-(4-fluorophenoxy)pyrrolidine
SMILES: CC(C)(C)OC(=O)N1CC[C@H](C1)OC2=CC=C(C=C2)F
Tpsa: 38.77
Logp: 3.2139
H Acceptors: 3
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:
C₁₅H₂₀FNO₃
Molecular Weight:
281.32
Synonyms:
(R)-N-Boc-3-(4-fluorophenoxy)pyrrolidine
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OC2=CC=C(C=C2)F
Tpsa:
38.77
Logp:
3.2139
H Acceptors:
3
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: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: 3-hydroxy-2-imidazol-1-ylpropanoic acid
SMILES: C1=CN(C=N1)C(CO)C(=O)O
Tpsa: 75.35
Logp: -0.4989
H Acceptors: 4
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:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
3-hydroxy-2-imidazol-1-ylpropanoic acid
SMILES:
C1=CN(C=N1)C(CO)C(=O)O
Tpsa:
75.35
Logp:
-0.4989
H Acceptors:
4
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: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: None
SMILES: C1=CC(=NC2=CC(=NC=C12)N)C(=O)O
Tpsa: 89.1
Logp: 0.9102
H Acceptors: 4
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:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
None
SMILES:
C1=CC(=NC2=CC(=NC=C12)N)C(=O)O
Tpsa:
89.1
Logp:
0.9102
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1