CS-0671641

2-Bromo-1-(1-methylcyclopropyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 76714-45-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD20621809

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉BrO

Molecular Weight

177.04

Synonyms

None

SMILES

CC1(CC1)C(=O)CBr

Tpsa

17.07

Logp

1.7505

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC57094
76714-45-9 | Ethanone,2-bromo-1-(1-methylcyclopropyl)-
A2B Chem ₹ 46,116.84 - ₹ 1,82,756.16

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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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0671641

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Purity:
98%

MDL No:
MFCD20621809

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrO

Molecular Weight:
177.04

Synonyms:
None

SMILES:
CC1(CC1)C(=O)CBr

Tpsa:
17.07

Logp:
1.7505

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0671642

--


Purity:
98%

MDL No:
MFCD11053035

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
CC1CCCCN1CCC(=O)OC

Tpsa:
29.54

Logp:
1.4239

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0671643

--


Purity:
98%

MDL No:
MFCD22520318

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃N

Molecular Weight:
99.17

Synonyms:
None

SMILES:
C[C@H]1CCC[C@@H]1N

Tpsa:
26.02

Logp:
1.1337

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0671644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
COC1=CC=C(OC)C(C2CNCCC2)=C1

Tpsa:
30.49

Logp:
2.1708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3