CS-0441461
1-(4-Bromobenzyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1159826-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0441461-250mg | In Stock | ₹ 4,984.00 |
| 1g | CS-0441461-1g | In Stock | ₹ 12,905.00 |
| 5g | CS-0441461-5g | In Stock | ₹ 43,788.00 |
CS-0441461 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrN₂
Molecular Weight
237.10
Synonyms
1-Butanol,3-methyl-,8-methylbenzenesulfonate
SMILES
C1=CN(CC2=CC=C(C=C2)Br)N=C1
Tpsa
17.82
Logp
2.6939
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159826-63-7 | 1H-Pyrazole, 1-[(4-bromophenyl)methyl]- | A2B Chem | ₹ 3,204.00 - ₹ 13,706.00 |
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-P330-P362+P364-P405-P501
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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: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: 1-Butanol,3-methyl-,8-methylbenzenesulfonate
SMILES: C1=CN(CC2=CC=C(C=C2)Br)N=C1
Tpsa: 17.82
Logp: 2.6939
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
1-Butanol,3-methyl-,8-methylbenzenesulfonate
SMILES:
C1=CN(CC2=CC=C(C=C2)Br)N=C1
Tpsa:
17.82
Logp:
2.6939
H Acceptors:
2
H Donors:
0
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: C₈H₆FIO₂
Molecular Weight: 280.03
Synonyms: None
SMILES: CC1=C(C(=CC=C1I)F)C(=O)O
Tpsa: 37.3
Logp: 2.43692
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FIO₂
Molecular Weight:
280.03
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1I)F)C(=O)O
Tpsa:
37.3
Logp:
2.43692
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FIO₂
Molecular Weight: 294.06
Synonyms: Methyl-6-fluoro-3-iodo-2-methylbenzolate
SMILES: CC1=C(C(=CC=C1I)F)C(=O)OC
Tpsa: 26.3
Logp: 2.52532
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FIO₂
Molecular Weight:
294.06
Synonyms:
Methyl-6-fluoro-3-iodo-2-methylbenzolate
SMILES:
CC1=C(C(=CC=C1I)F)C(=O)OC
Tpsa:
26.3
Logp:
2.52532
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IO
Molecular Weight: 248.06
Synonyms: 2-Hydroxy-5-iodo-p-xylene
SMILES: CC1=C(C=C(C)C(=C1)O)I
Tpsa: 20.23
Logp: 2.61364
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IO
Molecular Weight:
248.06
Synonyms:
2-Hydroxy-5-iodo-p-xylene
SMILES:
CC1=C(C=C(C)C(=C1)O)I
Tpsa:
20.23
Logp:
2.61364
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0