CS-0264236
4-(4-Chloro-3-methyl-1h-pyrazol-1-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1006453-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264236-50mg | In Stock | ₹ 19,580.00 |
| 100mg | CS-0264236-100mg | In Stock | ₹ 29,281.00 |
| 250mg | CS-0264236-250mg | In Stock | ₹ 41,830.00 |
| 500mg | CS-0264236-500mg | In Stock | ₹ 66,216.00 |
CS-0264236 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClN₂O₂
Molecular Weight
202.64
Synonyms
None
SMILES
CC1=NN(CCCC(=O)O)C=C1Cl
Tpsa
55.12
Logp
1.70972
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006453-31-1 | 4-(4-Chloro-3-methyl-1H-pyrazol-1-yl)butanoic acid | A2B Chem | ₹ 42,097.00 - ₹ 1,08,046.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: None
SMILES: CC1=NN(CCCC(=O)O)C=C1Cl
Tpsa: 55.12
Logp: 1.70972
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
None
SMILES:
CC1=NN(CCCC(=O)O)C=C1Cl
Tpsa:
55.12
Logp:
1.70972
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: ACETIC ACID 5-FORMYL-2-METHOXY-BENZYL ESTER
SMILES: CC(=O)OCC1=C(C=CC(=C1)C=O)OC
Tpsa: 52.6
Logp: 1.5708
H Acceptors: 4
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
ACETIC ACID 5-FORMYL-2-METHOXY-BENZYL ESTER
SMILES:
CC(=O)OCC1=C(C=CC(=C1)C=O)OC
Tpsa:
52.6
Logp:
1.5708
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₃
Molecular Weight: 169.14
Synonyms: 5-(aminocarbonyl)-1-methyl-1H-pyrazole-3-carboxylic acid
SMILES: CN1C(=CC(=N1)C(=O)O)C(=O)N
Tpsa: 98.21
Logp: -0.7828
H Acceptors: 4
H Donors: 2
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:
C₆H₇N₃O₃
Molecular Weight:
169.14
Synonyms:
5-(aminocarbonyl)-1-methyl-1H-pyrazole-3-carboxylic acid
SMILES:
CN1C(=CC(=N1)C(=O)O)C(=O)N
Tpsa:
98.21
Logp:
-0.7828
H Acceptors:
4
H Donors:
2
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: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: 5-(1-Ethyl-1H-pyrazol-3-YL)isoxazole-3-carboxylic acid
SMILES: CCN1C=CC(=N1)C2=CC(=NO2)C(=O)O
Tpsa: 81.15
Logp: 1.2562
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
5-(1-Ethyl-1H-pyrazol-3-YL)isoxazole-3-carboxylic acid
SMILES:
CCN1C=CC(=N1)C2=CC(=NO2)C(=O)O
Tpsa:
81.15
Logp:
1.2562
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3