CS-0609258

3-Bromo-4-ethynylthiophene

Manufacturer: ChemScene

CAS Number: 198491-48-4

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃BrS

Molecular Weight

187.06

Synonyms

None

SMILES

C#CC1=CSC=C1Br

Tpsa

0

Logp

2.4919

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL24633
198491-48-4 | 3-bromo-4-ethynylthiophene
A2B Chem ₹ 33,796.20 - ₹ 3,64,571.16

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

Compare Similar Items

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Img

ChemScene

CS-0609258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrS

Molecular Weight:
187.06

Synonyms:
None

SMILES:
C#CC1=CSC=C1Br

Tpsa:
0

Logp:
2.4919

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Br

Molecular Weight:
195.06

Synonyms:
None

SMILES:
CC1=CC=C(C#C)C=C1Br

Tpsa:
0

Logp:
2.73882

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
C#CC1=CC=CC=C1OCC2=CC=CC=C2

Tpsa:
9.23

Logp:
3.2469

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0609262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀

Molecular Weight:
130.19

Synonyms:
Benzene, 1-ethynyl-2,3-dimethyl- (9CI)

SMILES:
CC1=C(C)C(C#C)=CC=C1

Tpsa:
0

Logp:
2.28474

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0