CS-0134661
1-Isopropyl-3-methyl-1H-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 113100-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0134661-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0134661-250mg | In Stock | ₹ 8,983.80 |
| 1g | CS-0134661-1g | In Stock | ₹ 21,817.80 |
| 5g | CS-0134661-5g | In Stock | ₹ 1,04,811.00 |
CS-0134661 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
97%
MDL No
MFCD08700649
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₂
Molecular Weight
168.19
Synonyms
3-methyl-1-propan-2-yl-pyrazole-4-carboxylic acid
SMILES
CC(C)N1C=C(C(O)=O)C(C)=N1
Tpsa
55.12
Logp
1.47062
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-methyl-1-(propan-2-yl)-1H-pyrazole-4-carboxylic acid / 25mg / 551169997 / PBXAA905 / 0.000 / 113100-42-8 / MFCD08700649 / 168.196 / C8H12N2O2 | eMolecules | ₹ 4,431.15 | |
 | 113100-42-8 | 1-Isopropyl-3-methyl-1h-pyrazole-4-carboxylic acid | A2B Chem | ₹ 4,962.48 - ₹ 2,08,253.04 |
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: 97%
MDL No: MFCD08700649
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 3-methyl-1-propan-2-yl-pyrazole-4-carboxylic acid
SMILES: CC(C)N1C=C(C(O)=O)C(C)=N1
Tpsa: 55.12
Logp: 1.47062
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08700649
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
3-methyl-1-propan-2-yl-pyrazole-4-carboxylic acid
SMILES:
CC(C)N1C=C(C(O)=O)C(C)=N1
Tpsa:
55.12
Logp:
1.47062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: 5-Isoxazolecarboxylicacid,3-(1,1-dimethylethyl)-(9CI)
SMILES: O=C(O)C1=CC(C(C)(C)C)=NO1
Tpsa: 63.33
Logp: 1.6703
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
5-Isoxazolecarboxylicacid,3-(1,1-dimethylethyl)-(9CI)
SMILES:
O=C(O)C1=CC(C(C)(C)C)=NO1
Tpsa:
63.33
Logp:
1.6703
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD06658443
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: 2,2-Dimethylacetoacetic Acid Ethyl Ester
SMILES: O=C(C)C(C)(C)C(OCC)=O
Tpsa: 43.37
Logp: 1.1647
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD06658443
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
2,2-Dimethylacetoacetic Acid Ethyl Ester
SMILES:
O=C(C)C(C)(C)C(OCC)=O
Tpsa:
43.37
Logp:
1.1647
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26687842
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrFN
Molecular Weight: 204.04
Synonyms: 4-Bromo-2-fluoro-3-methyl-phenylamine
SMILES: NC1=CC=C(C(C)=C1F)Br
Tpsa: 26.02
Logp: 2.47882
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26687842
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrFN
Molecular Weight:
204.04
Synonyms:
4-Bromo-2-fluoro-3-methyl-phenylamine
SMILES:
NC1=CC=C(C(C)=C1F)Br
Tpsa:
26.02
Logp:
2.47882
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0