CS-1053328

1-(5-Bromo-2-methyl-3-thienyl)ethanone

Manufacturer: ChemScene

CAS Number: 1001671-82-4

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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

C₇H₇BrOS

Molecular Weight

219.10

Synonyms

None

SMILES

CC(C1=C(C)SC(Br)=C1)=O

Tpsa

17.07

Logp

3.02162

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV35258
1001671-82-4 | 1-(5-Bromo-2-methylthiophen-3-yl)ethan-1-one
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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

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Img

ChemScene

CS-1053328

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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:
C₇H₇BrOS

Molecular Weight:
219.10

Synonyms:
None

SMILES:
CC(C1=C(C)SC(Br)=C1)=O

Tpsa:
17.07

Logp:
3.02162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1053329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BNO₃

Molecular Weight:
285.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C=CC(OC)=NC3=CC=C2)O1

Tpsa:
40.58

Logp:
2.5426

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1053330

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉BrFNO

Molecular Weight:
306.13

Synonyms:
None

SMILES:
N#CC1=C(Br)C=CC(F)=C1OCC2=CC=CC=C2

Tpsa:
33.02

Logp:
4.03888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1053331

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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:
C₄H₅ClF₃N₃

Molecular Weight:
187.55

Synonyms:
None

SMILES:
NC1=CNN=C1C(F)(F)F.Cl

Tpsa:
54.7

Logp:
1.4325

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0