CS-0324266
1-(4-Chlorophenyl)-3-methyl-1H-pyrazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 15943-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0324266-5g | In Stock | ₹ 2,00,606.00 |
CS-0324266 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,00,606.00
GST (18%): ₹ 36,109.08
Total Price: ₹ 2,36,715.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClN₂O₂
Molecular Weight
236.65
Synonyms
2-(4-CHLORO-PHENYL)-5-METHYL-2H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES
CC1=NN(C2=CC=C(C=C2)Cl)C(=C1)C(=O)O
Tpsa
55.12
Logp
2.53232
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15943-84-7 | 1-(4-Chlorophenyl)-3-methyl-1h-pyrazole-5-carboxylic acid | A2B Chem | ₹ 11,481.00 - ₹ 1,16,946.00 |
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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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: 2-(4-CHLORO-PHENYL)-5-METHYL-2H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES: CC1=NN(C2=CC=C(C=C2)Cl)C(=C1)C(=O)O
Tpsa: 55.12
Logp: 2.53232
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
2-(4-CHLORO-PHENYL)-5-METHYL-2H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES:
CC1=NN(C2=CC=C(C=C2)Cl)C(=C1)C(=O)O
Tpsa:
55.12
Logp:
2.53232
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: 3-(2-HYDROXY-ETHYLCARBAMOYL)-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID
SMILES: O=C(O)C1C(C(NCCO)=O)C2CC1C=C2
Tpsa: 86.63
Logp: -0.3822
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
3-(2-HYDROXY-ETHYLCARBAMOYL)-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID
SMILES:
O=C(O)C1C(C(NCCO)=O)C2CC1C=C2
Tpsa:
86.63
Logp:
-0.3822
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: N-Benzoyl-hexahydro-4-azepin-4-one
SMILES: C1=CC=C(C=C1)C(=O)N2CCCC(=O)CC2
Tpsa: 37.38
Logp: 1.8818
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
N-Benzoyl-hexahydro-4-azepin-4-one
SMILES:
C1=CC=C(C=C1)C(=O)N2CCCC(=O)CC2
Tpsa:
37.38
Logp:
1.8818
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O₃
Molecular Weight: 246.18
Synonyms: 2-Methyl-4-(trifluoromethoxy)cinnamicacid
SMILES: CC1=CC(=CC=C1/C=C/C(=O)O)OC(F)(F)F
Tpsa: 46.53
Logp: 2.99142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O₃
Molecular Weight:
246.18
Synonyms:
2-Methyl-4-(trifluoromethoxy)cinnamicacid
SMILES:
CC1=CC(=CC=C1/C=C/C(=O)O)OC(F)(F)F
Tpsa:
46.53
Logp:
2.99142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3