CS-0496437
2-Methyl-4-(3-methyl-1H-pyrazol-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1248790-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0496437-1g | In Stock | ₹ 94,963.00 |
| 5g | CS-0496437-5g | In Stock | ₹ 2,37,007.00 |
CS-0496437 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,963.00
GST (18%): ₹ 17,093.34
Total Price: ₹ 1,12,056.34
Purity
98%
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
4-(3-Methyl-1H-pyrazol-1-yl)-2-methylbenzoic acid
SMILES
OC(=O)C1C(C)=CC(=CC=1)N2N=C(C)C=C2
Tpsa
55.12
Logp
2.18734
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248790-09-1 | Benzoic acid, 2-methyl-4-(3-methyl-1H-pyrazol-1-yl)- | A2B Chem | -- |
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-P330-P362+P364-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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 4-(3-Methyl-1H-pyrazol-1-yl)-2-methylbenzoic acid
SMILES: OC(=O)C1C(C)=CC(=CC=1)N2N=C(C)C=C2
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
4-(3-Methyl-1H-pyrazol-1-yl)-2-methylbenzoic acid
SMILES:
OC(=O)C1C(C)=CC(=CC=1)N2N=C(C)C=C2
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: COC(=O)C1(C)CC2C(=CC=CC=2)NCC1
Tpsa: 38.33
Logp: 2.224
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
COC(=O)C1(C)CC2C(=CC=CC=2)NCC1
Tpsa:
38.33
Logp:
2.224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25993453
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FN₃
Molecular Weight: 163.15
Synonyms: None
SMILES: FC1=CN=C(C=C1)C2=NNC=C2
Tpsa: 41.57
Logp: 1.6108
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25993453
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FN₃
Molecular Weight:
163.15
Synonyms:
None
SMILES:
FC1=CN=C(C=C1)C2=NNC=C2
Tpsa:
41.57
Logp:
1.6108
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₈FN₃O₂
Molecular Weight: 279.31
Synonyms: None
SMILES: CCOC(OCC)CN1N=C(C=C1)C2=NC=C(F)C=C2
Tpsa: 49.17
Logp: 2.4833
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈FN₃O₂
Molecular Weight:
279.31
Synonyms:
None
SMILES:
CCOC(OCC)CN1N=C(C=C1)C2=NC=C(F)C=C2
Tpsa:
49.17
Logp:
2.4833
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7