CS-0035572
1-(3-Chloropyridin-2-yl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 438450-39-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035572-100mg | In Stock | ₹ 6,160.32 |
| 250mg | CS-0035572-250mg | In Stock | ₹ 9,839.40 |
| 1g | CS-0035572-1g | In Stock | ₹ 25,325.76 |
CS-0035572 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98%
MDL No
MFCD18260767
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅ClF₃N₃O₂
Molecular Weight
291.61
Synonyms
None
SMILES
O=C(C1=CC(C(F)(F)F)=NN1C2=NC=CC=C2Cl)O
Tpsa
68.01
Logp
2.6377
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(3-Chloropyridin-2-yl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxylic acid / 100mg / 572251949 / CS-0035572 / 0.000 / 438450-39-6 / MFCD18260767 / 291.610 / C10H5ClF3N3O2 | eMolecules | ₹ 9,320.05 | |
 | 1-(3-Chloropyridin-2-yl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxylic acid | Aaron Chemicals LLC | ₹ 6,160.32 - ₹ 25,582.44 |
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: MFCD18260767
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClF₃N₃O₂
Molecular Weight: 291.61
Synonyms: None
SMILES: O=C(C1=CC(C(F)(F)F)=NN1C2=NC=CC=C2Cl)O
Tpsa: 68.01
Logp: 2.6377
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18260767
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClF₃N₃O₂
Molecular Weight:
291.61
Synonyms:
None
SMILES:
O=C(C1=CC(C(F)(F)F)=NN1C2=NC=CC=C2Cl)O
Tpsa:
68.01
Logp:
2.6377
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: (S)-Methyl 2-(((benzyloxy)carbonyl)amino)-4-methylpentanoate
SMILES: CC(C)C[C@@H](C(=O)OC)N=C(O)OCC1=CC=CC=C1
Tpsa: 68.12
Logp: 2.7049
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
(S)-Methyl 2-(((benzyloxy)carbonyl)amino)-4-methylpentanoate
SMILES:
CC(C)C[C@@H](C(=O)OC)N=C(O)OCC1=CC=CC=C1
Tpsa:
68.12
Logp:
2.7049
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₃O
Molecular Weight: 239.70
Synonyms: 1-[(4-Methoxyphenyl)methyl]-1H-pyrazol-5-amine monohydrochloride
SMILES: COC1=CC=C(C=C1)CN2C(=CC=N2)N.Cl
Tpsa: 53.07
Logp: 1.944
H Acceptors: 4
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:
C₁₁H₁₄ClN₃O
Molecular Weight:
239.70
Synonyms:
1-[(4-Methoxyphenyl)methyl]-1H-pyrazol-5-amine monohydrochloride
SMILES:
COC1=CC=C(C=C1)CN2C(=CC=N2)N.Cl
Tpsa:
53.07
Logp:
1.944
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09909937
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₄S
Molecular Weight: 269.74
Synonyms: None
SMILES: CC(C)(OC(N1CCC(S(=O)(Cl)=O)C1)=O)C
Tpsa: 63.68
Logp: 1.5644
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09909937
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₄S
Molecular Weight:
269.74
Synonyms:
None
SMILES:
CC(C)(OC(N1CCC(S(=O)(Cl)=O)C1)=O)C
Tpsa:
63.68
Logp:
1.5644
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1