CS-1041282

1-(2-Bromoethyl)-1-methylcyclopropane

Manufacturer: ChemScene

CAS Number: 1934484-82-8

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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

C₆H₁₁Br

Molecular Weight

163.06

Synonyms

None

SMILES

BrCCC1(C)CC1

Tpsa

0

Logp

2.5715

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW52770
1934484-82-8 | 1-(2-bromoethyl)-1-methylcyclopropane
A2B Chem ₹ 31,742.76 - ₹ 2,31,782.04

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1041282

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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:
C₆H₁₁Br

Molecular Weight:
163.06

Synonyms:
None

SMILES:
BrCCC1(C)CC1

Tpsa:
0

Logp:
2.5715

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1041283

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FO₂S₂

Molecular Weight:
216.25

Synonyms:
None

SMILES:
O=S(=O)(F)C1=CSC=2C=CC=CC21

Tpsa:
34.14

Logp:
2.5595

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1041284

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
None

SMILES:
O=C(C#CC1=CC=CN1)OCC

Tpsa:
42.09

Logp:
0.9293

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1041290

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClOS

Molecular Weight:
182.71

Synonyms:
None

SMILES:
O=S(C)CCC(C)(C)CCl

Tpsa:
17.07

Logp:
2.02

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4