CS-0506170
1-(2-(Trifluoromethyl)pyridin-4-yl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1427013-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0506170-1g | In Stock | ₹ 3,79,458.60 |
CS-0506170 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,79,458.60
GST (18%): ₹ 68,302.548
Total Price: ₹ 4,47,761.148
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₃NO₂
Molecular Weight
231.17
Synonyms
1-[2-(Trifluoromethyl)-4-pyridyl]cyclopropanecarboxylic acid
SMILES
O=C(C1(C2=CC(C(F)(F)F)=NC=C2)CC1)O
Tpsa
50.19
Logp
2.2166
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427013-07-7 | 1-[2-(Trifluoromethyl)-4-pyridyl]cyclopropanecarboxylic 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-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: C₁₀H₈F₃NO₂
Molecular Weight: 231.17
Synonyms: 1-[2-(Trifluoromethyl)-4-pyridyl]cyclopropanecarboxylic acid
SMILES: O=C(C1(C2=CC(C(F)(F)F)=NC=C2)CC1)O
Tpsa: 50.19
Logp: 2.2166
H Acceptors: 2
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:
C₁₀H₈F₃NO₂
Molecular Weight:
231.17
Synonyms:
1-[2-(Trifluoromethyl)-4-pyridyl]cyclopropanecarboxylic acid
SMILES:
O=C(C1(C2=CC(C(F)(F)F)=NC=C2)CC1)O
Tpsa:
50.19
Logp:
2.2166
H Acceptors:
2
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: C₁₁H₁₇N₃O₃
Molecular Weight: 239.27
Synonyms: None
SMILES: O=C(C1=NN(C2CCOCC2)C(N)=C1)OCC
Tpsa: 79.37
Logp: 0.9935
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₇N₃O₃
Molecular Weight:
239.27
Synonyms:
None
SMILES:
O=C(C1=NN(C2CCOCC2)C(N)=C1)OCC
Tpsa:
79.37
Logp:
0.9935
H Acceptors:
6
H Donors:
1
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: C₁₃H₁₄IN₃O₃
Molecular Weight: 387.17
Synonyms: Ethyl 5-amino-4-iodo-1-(4-methoxyphenyl)pyrazole-3-carboxylate
SMILES: O=C(C1=NN(C2=CC=C(OC)C=C2)C(N)=C1I)OCC
Tpsa: 79.37
Logp: 2.2444
H Acceptors: 6
H Donors: 1
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:
C₁₃H₁₄IN₃O₃
Molecular Weight:
387.17
Synonyms:
Ethyl 5-amino-4-iodo-1-(4-methoxyphenyl)pyrazole-3-carboxylate
SMILES:
O=C(C1=NN(C2=CC=C(OC)C=C2)C(N)=C1I)OCC
Tpsa:
79.37
Logp:
2.2444
H Acceptors:
6
H Donors:
1
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: C₁₃H₁₂F₃N₃O₃
Molecular Weight: 315.25
Synonyms: None
SMILES: O=C(C1=NN(C2=CC=CC(OC(F)(F)F)=C2)C(N)=C1)OCC
Tpsa: 79.37
Logp: 2.5298
H Acceptors: 6
H Donors: 1
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:
C₁₃H₁₂F₃N₃O₃
Molecular Weight:
315.25
Synonyms:
None
SMILES:
O=C(C1=NN(C2=CC=CC(OC(F)(F)F)=C2)C(N)=C1)OCC
Tpsa:
79.37
Logp:
2.5298
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4