CS-0262713
3-(4-Chloro-3-methyl-1h-pyrazol-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 180741-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0262713-500mg | In Stock | ₹ 1,21,930.00 |
CS-0262713 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,21,930.00
GST (18%): ₹ 21,947.40
Total Price: ₹ 1,43,877.40
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉ClN₂O₂
Molecular Weight
188.61
Synonyms
3-(4-Chloro-3-methyl-1H-pyrazol-1-yl)-propanoic acid
SMILES
CC1=NN(CCC(=O)O)C=C1Cl
Tpsa
55.12
Logp
1.31962
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 180741-32-6 | 3-(4-Chloro-3-methyl-1H-pyrazol-1-yl)propanoic acid | A2B Chem | ₹ 18,423.00 |
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
Compare Similar Items
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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: C₇H₉ClN₂O₂
Molecular Weight: 188.61
Synonyms: 3-(4-Chloro-3-methyl-1H-pyrazol-1-yl)-propanoic acid
SMILES: CC1=NN(CCC(=O)O)C=C1Cl
Tpsa: 55.12
Logp: 1.31962
H Acceptors: 3
H Donors: 1
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:
C₇H₉ClN₂O₂
Molecular Weight:
188.61
Synonyms:
3-(4-Chloro-3-methyl-1H-pyrazol-1-yl)-propanoic acid
SMILES:
CC1=NN(CCC(=O)O)C=C1Cl
Tpsa:
55.12
Logp:
1.31962
H Acceptors:
3
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: C₇H₉BrN₂O₂
Molecular Weight: 233.06
Synonyms: 1H-Pyrazole-1-propanoic acid, 4-bromo-3-methyl
SMILES: CC1=NN(CCC(=O)O)C=C1Br
Tpsa: 55.12
Logp: 1.42872
H Acceptors: 3
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:
C₇H₉BrN₂O₂
Molecular Weight:
233.06
Synonyms:
1H-Pyrazole-1-propanoic acid, 4-bromo-3-methyl
SMILES:
CC1=NN(CCC(=O)O)C=C1Br
Tpsa:
55.12
Logp:
1.42872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₄
Molecular Weight: 199.16
Synonyms: 3-(3-METHYL-4-NITRO-PYRAZOL-1-YL)-PROPIONIC ACID
SMILES: CC1=NN(CCC(=O)O)C=C1[N+](=O)[O-]
Tpsa: 98.26
Logp: 0.57442
H Acceptors: 5
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:
C₇H₉N₃O₄
Molecular Weight:
199.16
Synonyms:
3-(3-METHYL-4-NITRO-PYRAZOL-1-YL)-PROPIONIC ACID
SMILES:
CC1=NN(CCC(=O)O)C=C1[N+](=O)[O-]
Tpsa:
98.26
Logp:
0.57442
H Acceptors:
5
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: C₇H₉IN₂O₂
Molecular Weight: 280.06
Synonyms: None
SMILES: CC1=NN(CCC(=O)O)C=C1I
Tpsa: 55.12
Logp: 1.27082
H Acceptors: 3
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:
C₇H₉IN₂O₂
Molecular Weight:
280.06
Synonyms:
None
SMILES:
CC1=NN(CCC(=O)O)C=C1I
Tpsa:
55.12
Logp:
1.27082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3