CS-0282715
3-((4-Chloro-3,5-dimethyl-1h-pyrazol-1-yl)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 386705-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0282715-50mg | In Stock | ₹ 6,853.00 |
| 100mg | CS-0282715-100mg | In Stock | ₹ 10,146.00 |
| 250mg | CS-0282715-250mg | In Stock | ₹ 14,240.00 |
| 500mg | CS-0282715-500mg | In Stock | ₹ 22,517.00 |
CS-0282715 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃ClN₂O₂
Molecular Weight
264.71
Synonyms
3-(4-CHLORO-3,5-DIMETHYL-PYRAZOL-1-YLMETHYL)-BENZOIC ACID
SMILES
CC1=NN(CC2=CC(=CC=C2)C(=O)O)C(=C1Cl)C
Tpsa
55.12
Logp
2.89984
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 386705-82-4 | 3-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]benzoic acid | A2B Chem | ₹ 24,030.00 - ₹ 46,191.00 |
Related Products
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: C₁₃H₁₃ClN₂O₂
Molecular Weight: 264.71
Synonyms: 3-(4-CHLORO-3,5-DIMETHYL-PYRAZOL-1-YLMETHYL)-BENZOIC ACID
SMILES: CC1=NN(CC2=CC(=CC=C2)C(=O)O)C(=C1Cl)C
Tpsa: 55.12
Logp: 2.89984
H Acceptors: 3
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:
C₁₃H₁₃ClN₂O₂
Molecular Weight:
264.71
Synonyms:
3-(4-CHLORO-3,5-DIMETHYL-PYRAZOL-1-YLMETHYL)-BENZOIC ACID
SMILES:
CC1=NN(CC2=CC(=CC=C2)C(=O)O)C(=C1Cl)C
Tpsa:
55.12
Logp:
2.89984
H Acceptors:
3
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: C₁₄H₁₅N₃O₄
Molecular Weight: 289.29
Synonyms: methyl 3-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]benzoate
SMILES: CC1=NN(CC2=CC(=CC=C2)C(=O)OC)C(=C1[N+](=O)[O-])C
Tpsa: 87.26
Logp: 2.24304
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₅N₃O₄
Molecular Weight:
289.29
Synonyms:
methyl 3-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]benzoate
SMILES:
CC1=NN(CC2=CC(=CC=C2)C(=O)OC)C(=C1[N+](=O)[O-])C
Tpsa:
87.26
Logp:
2.24304
H Acceptors:
6
H Donors:
0
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: C₁₃H₁₂F₃N₃O₂
Molecular Weight: 299.25
Synonyms: 3,5-DIMETHYL-4-NITRO-1-(3-TRIFLUOROMETHYL-BENZYL)-1H-PYRAZOLE
SMILES: CC1=NN(CC2=CC(=CC=C2)C(F)(F)F)C(=C1[N+](=O)[O-])C
Tpsa: 60.96
Logp: 3.47524
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₂F₃N₃O₂
Molecular Weight:
299.25
Synonyms:
3,5-DIMETHYL-4-NITRO-1-(3-TRIFLUOROMETHYL-BENZYL)-1H-PYRAZOLE
SMILES:
CC1=NN(CC2=CC(=CC=C2)C(F)(F)F)C(=C1[N+](=O)[O-])C
Tpsa:
60.96
Logp:
3.47524
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₄F₃N₃
Molecular Weight: 269.27
Synonyms: 3,5-dimethyl-1-[3-(trifluoromethyl)benzyl]-1H-pyrazol-4-amine
SMILES: CC1=NN(CC2=CC(=CC=C2)C(F)(F)F)C(=C1N)C
Tpsa: 43.84
Logp: 3.14924
H Acceptors: 3
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:
C₁₃H₁₄F₃N₃
Molecular Weight:
269.27
Synonyms:
3,5-dimethyl-1-[3-(trifluoromethyl)benzyl]-1H-pyrazol-4-amine
SMILES:
CC1=NN(CC2=CC(=CC=C2)C(F)(F)F)C(=C1N)C
Tpsa:
43.84
Logp:
3.14924
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2