CS-0156656

1-Bromo-2-(2-bromoethyl)benzene

Manufacturer: ChemScene

CAS Number: 1074-15-3

Select a Size

Pack Size SKU Availability Price
1g CS-0156656-1g In Stock ₹ 3,679.08
5g CS-0156656-5g In Stock ₹ 5,646.96
10g CS-0156656-10g In Stock ₹ 11,293.92
25g CS-0156656-25g In Stock ₹ 28,234.80

CS-0156656 - 1g

₹ 3,679.08

In Stock

Quantity

1

Base Price: ₹ 3,679.08

GST (18%): ₹ 662.234

Total Price: ₹ 4,341.314

Purity

98%

MDL No

MFCD00027929

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈Br₂

Molecular Weight

263.96

Synonyms

o-Bromophenethyl bromide

SMILES

C1=CC=C(C(=C1)CCBr)Br

Tpsa

0

Logp

3.3865

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0156656

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Purity:
98%

MDL No:
MFCD00027929

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈Br₂

Molecular Weight:
263.96

Synonyms:
o-Bromophenethyl bromide

SMILES:
C1=CC=C(C(=C1)CCBr)Br

Tpsa:
0

Logp:
3.3865

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0156657

--


Purity:
95%

MDL No:
MFCD09787475

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₇ClFN

Molecular Weight:
229.72

Synonyms:
4-[(2-Fluorophenyl)methyl]piperidine hydrochloride

SMILES:
C1=CC=C(C(=C1)CC2CCNCC2)F.Cl

Tpsa:
12.03

Logp:
2.7896

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0156658

--


Purity:
98%

MDL No:
MFCD01109641

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₄N₂

Molecular Weight:
198.26

Synonyms:
2,2'-diaminodiphenylmethane

SMILES:
C1=CC=C(C(=C1)CC2=CC=CC=C2N)N

Tpsa:
52.04

Logp:
2.4418

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0156659

--


Purity:
95%

MDL No:
MFCD00061305

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
QVYZ1R BXFFF &&DL Form

SMILES:
C1=CC=C(C(=C1)CC(C(=O)O)N)C(F)(F)F

Tpsa:
63.32

Logp:
1.6598

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3