CS-0217741
3-(4-Bromo-3,5-dimethyl-1h-pyrazol-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 512809-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0217741-500mg | In Stock | ₹ 10,352.76 |
| 1g | CS-0217741-1g | In Stock | ₹ 15,571.92 |
| 5g | CS-0217741-5g | In Stock | ₹ 46,886.88 |
| 10g | CS-0217741-10g | In Stock | ₹ 72,298.20 |
CS-0217741 - 500mg
In Stock
Quantity
1
Base Price: ₹ 10,352.76
GST (18%): ₹ 1,863.497
Total Price: ₹ 12,216.257
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
3-(4-BROMO-3,5-DIMETHYL-PYRAZOL-1-YL)-PROPIONIC ACID
SMILES
CC1=NN(CCC(=O)O)C(=C1Br)C
Tpsa
55.12
Logp
1.73714
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 512809-48-2 | 3-(4-Bromo-3,5-dimethyl-1h-pyrazol-1-yl)propanoic acid | A2B Chem | ₹ 20,448.84 - ₹ 71,699.28 |
Related Products
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-P305+P351+P338-P330-P362-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: 3-(4-BROMO-3,5-DIMETHYL-PYRAZOL-1-YL)-PROPIONIC ACID
SMILES: CC1=NN(CCC(=O)O)C(=C1Br)C
Tpsa: 55.12
Logp: 1.73714
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:
C₈H₁₁BrN₂O₂
Molecular Weight:
247.09
Synonyms:
3-(4-BROMO-3,5-DIMETHYL-PYRAZOL-1-YL)-PROPIONIC ACID
SMILES:
CC1=NN(CCC(=O)O)C(=C1Br)C
Tpsa:
55.12
Logp:
1.73714
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: C₇H₆ClF₃N₂O₂
Molecular Weight: 242.58
Synonyms: (4-Chloro-5-methyl-3-trifluoromethyl-pyrazol-1-yl)-acetic acid
SMILES: CC1=C(C(=NN1CC(=O)O)C(F)(F)F)Cl
Tpsa: 55.12
Logp: 1.94832
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:
C₇H₆ClF₃N₂O₂
Molecular Weight:
242.58
Synonyms:
(4-Chloro-5-methyl-3-trifluoromethyl-pyrazol-1-yl)-acetic acid
SMILES:
CC1=C(C(=NN1CC(=O)O)C(F)(F)F)Cl
Tpsa:
55.12
Logp:
1.94832
H Acceptors:
3
H Donors:
1
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: C₇H₆BrF₃N₂O₂
Molecular Weight: 287.03
Synonyms: [4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid
SMILES: CC1=C(C(=NN1CC(=O)O)C(F)(F)F)Br
Tpsa: 55.12
Logp: 2.05742
H Acceptors: 3
H Donors: 1
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:
C₇H₆BrF₃N₂O₂
Molecular Weight:
287.03
Synonyms:
[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid
SMILES:
CC1=C(C(=NN1CC(=O)O)C(F)(F)F)Br
Tpsa:
55.12
Logp:
2.05742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrF₃N₂O₂
Molecular Weight: 273.01
Synonyms: 4-Bromo-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxylic acid
SMILES: CN1C(=C(C(=N1)C(F)(F)F)Br)C(=O)O
Tpsa: 55.12
Logp: 1.8996
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrF₃N₂O₂
Molecular Weight:
273.01
Synonyms:
4-Bromo-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxylic acid
SMILES:
CN1C(=C(C(=N1)C(F)(F)F)Br)C(=O)O
Tpsa:
55.12
Logp:
1.8996
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1