CS-0232097
5-Methyl-1-(4-methylphenyl)-1h-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 835-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232097-50mg | In Stock | ₹ 8,727.12 |
| 100mg | CS-0232097-100mg | In Stock | ₹ 13,005.12 |
| 250mg | CS-0232097-250mg | In Stock | ₹ 18,566.52 |
| 500mg | CS-0232097-500mg | In Stock | ₹ 29,261.52 |
| 1g | CS-0232097-1g | In Stock | ₹ 37,646.40 |
| 5g | CS-0232097-5g | In Stock | ₹ 1,09,260.12 |
| 10g | CS-0232097-10g | In Stock | ₹ 1,61,965.08 |
CS-0232097 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
97%
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
5-METHYL-1-P-TOLYL-1H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES
CC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)O)C
Tpsa
55.12
Logp
2.18734
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 835-60-9 | 5-Methyl-1-(p-tolyl)-1H-pyrazole-3-carboxylic acid | A2B Chem | ₹ 15,315.24 - ₹ 49,710.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
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: 5-METHYL-1-P-TOLYL-1H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES: CC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)O)C
Tpsa: 55.12
Logp: 2.18734
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
5-METHYL-1-P-TOLYL-1H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES:
CC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)O)C
Tpsa:
55.12
Logp:
2.18734
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: C₅H₁₀N₂O₂S₂
Molecular Weight: 194.28
Synonyms: (1,1-Dioxothiolan-3-yl)thiourea
SMILES: O=S1(CCC(NC(N)=S)C1)=O
Tpsa: 72.19
Logp: -0.9933
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O₂S₂
Molecular Weight:
194.28
Synonyms:
(1,1-Dioxothiolan-3-yl)thiourea
SMILES:
O=S1(CCC(NC(N)=S)C1)=O
Tpsa:
72.19
Logp:
-0.9933
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₅N
Molecular Weight: 185.26
Synonyms: Methyl-(1-naphthalen-1-yl-ethyl)-amine
SMILES: CC(NC)C1=C2C=CC=CC2=CC=C1
Tpsa: 12.03
Logp: 3.1202
H Acceptors: 1
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:
C₁₃H₁₅N
Molecular Weight:
185.26
Synonyms:
Methyl-(1-naphthalen-1-yl-ethyl)-amine
SMILES:
CC(NC)C1=C2C=CC=CC2=CC=C1
Tpsa:
12.03
Logp:
3.1202
H Acceptors:
1
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: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: None
SMILES: O=C1NC(C=C(N)N1C(C2C(C3)CCC3C2)C)=O
Tpsa: 80.88
Logp: 1.116
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
None
SMILES:
O=C1NC(C=C(N)N1C(C2C(C3)CCC3C2)C)=O
Tpsa:
80.88
Logp:
1.116
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2