CS-0207268

1-Bromo-1-chloroethane

Manufacturer: ChemScene

CAS Number: 593-96-4

Select a Size

Pack Size SKU Availability Price
1g CS-0207268-1g In Stock ₹ 9,839.40
5g CS-0207268-5g In Stock ₹ 30,202.68
10g CS-0207268-10g In Stock ₹ 55,870.68

CS-0207268 - 1g

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

98%

MDL No

MFCD00018842

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂H₄BrCl

Molecular Weight

143.41

Synonyms

None

SMILES

CC(Br)Cl

Tpsa

0

Logp

1.9661

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB58001
593-96-4 | 1-Bromo-1-chloroethane
A2B Chem ₹ 10,438.32 - ₹ 53,218.32

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H302-H312-H315-H319-H331-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0207268

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Purity:
98%

MDL No:
MFCD00018842

Storage:
4°C

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

Molecular Formula:
C₂H₄BrCl

Molecular Weight:
143.41

Synonyms:
None

SMILES:
CC(Br)Cl

Tpsa:
0

Logp:
1.9661

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0207269

--


Purity:
98%

MDL No:
MFCD00009794

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₅

Molecular Weight:
238.20

Synonyms:
N-(4-Nitrobenzoyl)-β-alanine

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NCCC(=O)O

Tpsa:
109.54

Logp:
0.7993

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0207270

--


Purity:
98%

MDL No:
MFCD00087262

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N

Molecular Weight:
207.27

Synonyms:
2-(4-Methylphenyl)indole

SMILES:
CC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

Tpsa:
15.79

Logp:
4.14332

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0207271

--


Purity:
98%

MDL No:
MFCD02662401

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
OTAVA-BB 7020330698

SMILES:
CCOC1=CC=CC(=C1)C(C(=O)O)N

Tpsa:
72.55

Logp:
1.1697

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4