CS-0264310
4-(4-Bromo-3-methyl-1h-pyrazol-1-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1006495-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264310-50mg | In Stock | ₹ 22,250.00 |
| 100mg | CS-0264310-100mg | In Stock | ₹ 33,108.00 |
| 250mg | CS-0264310-250mg | In Stock | ₹ 47,259.00 |
CS-0264310 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,250.00
GST (18%): ₹ 4,005.00
Total Price: ₹ 26,255.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁BrN₂O₂
Molecular Weight
247.09
Synonyms
None
SMILES
CC1=NN(CCCC(=O)O)C=C1Br
Tpsa
55.12
Logp
1.81882
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006495-34-6 | 4-(4-Bromo-3-methyl-1H-pyrazol-1-yl)butanoic acid | A2B Chem | ₹ 45,835.00 - ₹ 81,257.00 |
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: C₈H₁₁BrN₂O₂
Molecular Weight: 247.09
Synonyms: None
SMILES: CC1=NN(CCCC(=O)O)C=C1Br
Tpsa: 55.12
Logp: 1.81882
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:
C₈H₁₁BrN₂O₂
Molecular Weight:
247.09
Synonyms:
None
SMILES:
CC1=NN(CCCC(=O)O)C=C1Br
Tpsa:
55.12
Logp:
1.81882
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: C₆H₄F₃N₃O₄
Molecular Weight: 239.11
Synonyms: 4-Nitro-1-(2,2,2-trifluoroethyl)pyrazole-3-carboxylic acid
SMILES: C1=C(C(=NN1CC(F)(F)F)C(=O)O)[N+](=O)[O-]
Tpsa: 98.26
Logp: 1.0518
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:
C₆H₄F₃N₃O₄
Molecular Weight:
239.11
Synonyms:
4-Nitro-1-(2,2,2-trifluoroethyl)pyrazole-3-carboxylic acid
SMILES:
C1=C(C(=NN1CC(F)(F)F)C(=O)O)[N+](=O)[O-]
Tpsa:
98.26
Logp:
1.0518
H Acceptors:
5
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 3-METHYL-1-PROPYL-1 H-PYRAZOLE-4-CARBOXYLIC ACID
SMILES: CCCN1C=C(C(=N1)C)C(=O)O
Tpsa: 55.12
Logp: 1.29972
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
3-METHYL-1-PROPYL-1 H-PYRAZOLE-4-CARBOXYLIC ACID
SMILES:
CCCN1C=C(C(=N1)C)C(=O)O
Tpsa:
55.12
Logp:
1.29972
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: C₆H₇N₃O₃
Molecular Weight: 169.14
Synonyms: None
SMILES: C1=CN(CC(=O)O)N=C1C(=O)N
Tpsa: 98.21
Logp: -0.9334
H Acceptors: 4
H Donors: 2
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:
C₆H₇N₃O₃
Molecular Weight:
169.14
Synonyms:
None
SMILES:
C1=CN(CC(=O)O)N=C1C(=O)N
Tpsa:
98.21
Logp:
-0.9334
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3