CS-0253009
2-(4-Bromo-1h-pyrazol-1-yl)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 917569-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0253009-100mg | In Stock | ₹ 10,235.00 |
| 250mg | CS-0253009-250mg | In Stock | ₹ 14,240.00 |
| 1g | CS-0253009-1g | In Stock | ₹ 28,658.00 |
| 5g | CS-0253009-5g | In Stock | ₹ 73,158.00 |
| 10g | CS-0253009-10g | In Stock | ₹ 1,09,826.00 |
CS-0253009 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
95+%
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-acetic acid, 4-bromo-α,α-dimethyl
SMILES
CC(C)(C(=O)O)N1C=C(C=N1)Br
Tpsa
55.12
Logp
1.4653
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 917569-72-3 | 2-(4-Bromo-1h-pyrazol-1-yl)-2-methylpropanoic acid | A2B Chem | ₹ 32,485.00 - ₹ 60,164.00 |
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: C₇H₉BrN₂O₂
Molecular Weight: 233.06
Synonyms: 1H-Pyrazole-1-acetic acid, 4-bromo-α,α-dimethyl
SMILES: CC(C)(C(=O)O)N1C=C(C=N1)Br
Tpsa: 55.12
Logp: 1.4653
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:
C₇H₉BrN₂O₂
Molecular Weight:
233.06
Synonyms:
1H-Pyrazole-1-acetic acid, 4-bromo-α,α-dimethyl
SMILES:
CC(C)(C(=O)O)N1C=C(C=N1)Br
Tpsa:
55.12
Logp:
1.4653
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: C₉H₁₃NO₃S
Molecular Weight: 215.27
Synonyms: 3-[2-(methylsulfonyl)ethoxy]benzenamine
SMILES: NC1=CC=CC(OCCS(=O)(C)=O)=C1
Tpsa: 69.39
Logp: 0.6922
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:
C₉H₁₃NO₃S
Molecular Weight:
215.27
Synonyms:
3-[2-(methylsulfonyl)ethoxy]benzenamine
SMILES:
NC1=CC=CC(OCCS(=O)(C)=O)=C1
Tpsa:
69.39
Logp:
0.6922
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN
Molecular Weight: 155.62
Synonyms: None
SMILES: ClCCNC1=CC=CC=C1
Tpsa: 12.03
Logp: 2.3373
H Acceptors: 1
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:
C₈H₁₀ClN
Molecular Weight:
155.62
Synonyms:
None
SMILES:
ClCCNC1=CC=CC=C1
Tpsa:
12.03
Logp:
2.3373
H Acceptors:
1
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: C₁₅H₂₈N₂O
Molecular Weight: 252.40
Synonyms: N-(butan-2-yl)-2-methyl-decahydroquinoline-4-carboxamide
SMILES: O=C(C1CC(C)NC2CCCCC12)NC(C)CC
Tpsa: 41.13
Logp: 2.4579
H Acceptors: 2
H Donors: 2
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:
C₁₅H₂₈N₂O
Molecular Weight:
252.40
Synonyms:
N-(butan-2-yl)-2-methyl-decahydroquinoline-4-carboxamide
SMILES:
O=C(C1CC(C)NC2CCCCC12)NC(C)CC
Tpsa:
41.13
Logp:
2.4579
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3