CS-0250792
1-(1-Bromoethyl)-3-chlorobenzene
Manufacturer: ChemScene
CAS Number: 65130-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250792-50mg | In Stock | ₹ 11,659.00 |
| 100mg | CS-0250792-100mg | In Stock | ₹ 17,444.00 |
| 250mg | CS-0250792-250mg | In Stock | ₹ 24,742.00 |
| 500mg | CS-0250792-500mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0250792-1g | In Stock | ₹ 50,196.00 |
| 5g | CS-0250792-5g | In Stock | ₹ 2,04,077.00 |
| 10g | CS-0250792-10g | In Stock | ₹ 3,77,627.00 |
CS-0250792 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,659.00
GST (18%): ₹ 2,098.62
Total Price: ₹ 13,757.62
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrCl
Molecular Weight
219.51
Synonyms
2-chloro-4-bromoethylbenzene
SMILES
CC(C1=CC(=CC=C1)Cl)Br
Tpsa
0
Logp
3.7959
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65130-47-4 | 1-(1-Bromoethyl)-3-chlorobenzene | A2B Chem | ₹ 27,323.00 - ₹ 1,00,481.00 |
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: C₈H₈BrCl
Molecular Weight: 219.51
Synonyms: 2-chloro-4-bromoethylbenzene
SMILES: CC(C1=CC(=CC=C1)Cl)Br
Tpsa: 0
Logp: 3.7959
H Acceptors: 0
H Donors: 0
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:
C₈H₈BrCl
Molecular Weight:
219.51
Synonyms:
2-chloro-4-bromoethylbenzene
SMILES:
CC(C1=CC(=CC=C1)Cl)Br
Tpsa:
0
Logp:
3.7959
H Acceptors:
0
H Donors:
0
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: C₈H₇BrClF
Molecular Weight: 237.50
Synonyms: None
SMILES: FC1=CC=C(C(Br)C)C=C1Cl
Tpsa: 0
Logp: 3.935
H Acceptors: 0
H Donors: 0
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:
C₈H₇BrClF
Molecular Weight:
237.50
Synonyms:
None
SMILES:
FC1=CC=C(C(Br)C)C=C1Cl
Tpsa:
0
Logp:
3.935
H Acceptors:
0
H Donors:
0
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: C₁₃H₁₅FN₂O₂
Molecular Weight: 250.27
Synonyms: Carbamic acid, [cyano(4-fluorophenyl)methyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC(C#N)C1=CC=C(F)C=C1
Tpsa: 62.12
Logp: 2.91508
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:
C₁₃H₁₅FN₂O₂
Molecular Weight:
250.27
Synonyms:
Carbamic acid, [cyano(4-fluorophenyl)methyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC(C#N)C1=CC=C(F)C=C1
Tpsa:
62.12
Logp:
2.91508
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: C₈H₁₅N₃O₂
Molecular Weight: 185.22
Synonyms: N-[1-[(E)-N'-hydroxycarbamimidoyl]cyclopentyl]acetamide
SMILES: CC(NC1(C(N)=NO)CCCC1)=O
Tpsa: 87.71
Logp: 0.1817
H Acceptors: 3
H Donors: 3
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:
C₈H₁₅N₃O₂
Molecular Weight:
185.22
Synonyms:
N-[1-[(E)-N'-hydroxycarbamimidoyl]cyclopentyl]acetamide
SMILES:
CC(NC1(C(N)=NO)CCCC1)=O
Tpsa:
87.71
Logp:
0.1817
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2