CS-0262780
2-(4-Bromo-3,5-dimethyl-1h-pyrazol-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 60061-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262780-50mg | In Stock | ₹ 20,114.00 |
| 100mg | CS-0262780-100mg | In Stock | ₹ 29,815.00 |
| 250mg | CS-0262780-250mg | In Stock | ₹ 42,631.00 |
| 500mg | CS-0262780-500mg | In Stock | ₹ 67,017.00 |
CS-0262780 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,114.00
GST (18%): ₹ 3,620.52
Total Price: ₹ 23,734.52
Purity
95%
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
4-bromo-α,3,5-trimethylpyrazole-1-acetic acid
SMILES
CC1=NN(C(=C1Br)C)C(C)C(=O)O
Tpsa
55.12
Logp
1.90804
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60061-73-6 | 2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)propanoic acid | A2B Chem | ₹ 42,809.00 - ₹ 1,09,114.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
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: 4-bromo-α,3,5-trimethylpyrazole-1-acetic acid
SMILES: CC1=NN(C(=C1Br)C)C(C)C(=O)O
Tpsa: 55.12
Logp: 1.90804
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:
C₈H₁₁BrN₂O₂
Molecular Weight:
247.09
Synonyms:
4-bromo-α,3,5-trimethylpyrazole-1-acetic acid
SMILES:
CC1=NN(C(=C1Br)C)C(C)C(=O)O
Tpsa:
55.12
Logp:
1.90804
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: C₇H₉N₃O₄
Molecular Weight: 199.16
Synonyms: None
SMILES: CC1=CC(=NN1C(C)C(=O)O)[N+](=O)[O-]
Tpsa: 98.26
Logp: 0.74532
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:
C₇H₉N₃O₄
Molecular Weight:
199.16
Synonyms:
None
SMILES:
CC1=CC(=NN1C(C)C(=O)O)[N+](=O)[O-]
Tpsa:
98.26
Logp:
0.74532
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: C₁₁H₉ClN₂O₃
Molecular Weight: 252.65
Synonyms: 2-(2-CHLORO-PHENOXYMETHYL)-2 H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES: C1=CC=C(C(=C1)Cl)OCN2C(=CC=N2)C(=O)O
Tpsa: 64.35
Logp: 2.2712
H Acceptors: 4
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:
C₁₁H₉ClN₂O₃
Molecular Weight:
252.65
Synonyms:
2-(2-CHLORO-PHENOXYMETHYL)-2 H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES:
C1=CC=C(C(=C1)Cl)OCN2C(=CC=N2)C(=O)O
Tpsa:
64.35
Logp:
2.2712
H Acceptors:
4
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: C₁₁H₉ClN₂O₃
Molecular Weight: 252.65
Synonyms: 2-(4-CHLORO-PHENOXYMETHYL)-2 H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES: C1=C(C=CC(=C1)OCN2C(=CC=N2)C(=O)O)Cl
Tpsa: 64.35
Logp: 2.2712
H Acceptors: 4
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:
C₁₁H₉ClN₂O₃
Molecular Weight:
252.65
Synonyms:
2-(4-CHLORO-PHENOXYMETHYL)-2 H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES:
C1=C(C=CC(=C1)OCN2C(=CC=N2)C(=O)O)Cl
Tpsa:
64.35
Logp:
2.2712
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4