CS-0117032
1-Methyl-5-(4-methylphenyl)-1h-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 124344-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0117032-1g | In Stock | ₹ 40,851.00 |
CS-0117032 - 1g
In Stock
Quantity
1
Base Price: ₹ 40,851.00
GST (18%): ₹ 7,353.18
Total Price: ₹ 48,204.18
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
1-Methyl-5-p-tolyl-1H-pyrazole-3-carboxylic acid
SMILES
O=C(C1=NN(C)C(C2=CC=C(C)C=C2)=C1)O
Tpsa
55.12
Logp
2.09372
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 124344-99-6 | 1-Methyl-5-(p-tolyl)-1H-pyrazole-3-carboxylic acid | A2B Chem | ₹ 5,696.00 - ₹ 30,705.00 |
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-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 1-Methyl-5-p-tolyl-1H-pyrazole-3-carboxylic acid
SMILES: O=C(C1=NN(C)C(C2=CC=C(C)C=C2)=C1)O
Tpsa: 55.12
Logp: 2.09372
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
1-Methyl-5-p-tolyl-1H-pyrazole-3-carboxylic acid
SMILES:
O=C(C1=NN(C)C(C2=CC=C(C)C=C2)=C1)O
Tpsa:
55.12
Logp:
2.09372
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: C₁₂H₉ClO₃
Molecular Weight: 236.65
Synonyms: 3-Chloro-4-(1-phenylethyl)-2,5-furandione
SMILES: O=C(C(Cl)=C1C(C2=CC=CC=C2)C)OC1=O
Tpsa: 43.37
Logp: 2.3664
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:
C₁₂H₉ClO₃
Molecular Weight:
236.65
Synonyms:
3-Chloro-4-(1-phenylethyl)-2,5-furandione
SMILES:
O=C(C(Cl)=C1C(C2=CC=CC=C2)C)OC1=O
Tpsa:
43.37
Logp:
2.3664
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄O₃
Molecular Weight: 278.30
Synonyms: 3,4-Dibenzyl-2,5-dihydrofuran-2,5-dione
SMILES: O=C(C(CC1=CC=CC=C1)=C2CC3=CC=CC=C3)OC2=O
Tpsa: 43.37
Logp: 2.8518
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₄O₃
Molecular Weight:
278.30
Synonyms:
3,4-Dibenzyl-2,5-dihydrofuran-2,5-dione
SMILES:
O=C(C(CC1=CC=CC=C1)=C2CC3=CC=CC=C3)OC2=O
Tpsa:
43.37
Logp:
2.8518
H Acceptors:
3
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: C₁₇H₁₂ClNO₂
Molecular Weight: 297.74
Synonyms: None
SMILES: O=C(C(CC1=CC=CC=C1)=C2Cl)N(C3=CC=CC=C3)C2=O
Tpsa: 37.38
Logp: 3.2954
H Acceptors: 2
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:
C₁₇H₁₂ClNO₂
Molecular Weight:
297.74
Synonyms:
None
SMILES:
O=C(C(CC1=CC=CC=C1)=C2Cl)N(C3=CC=CC=C3)C2=O
Tpsa:
37.38
Logp:
3.2954
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3