CS-0610006

2-Bromo-4-ethynylthiophene

Manufacturer: ChemScene

CAS Number: 1849317-45-8

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(Br)=C1

Tpsa

0

Logp

2.4919

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL71257
1849317-45-8 | 2-bromo-4-ethynylthiophene
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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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-H312-H315-H319-H332-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-0610006

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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:
C₆H₃BrS

Molecular Weight:
187.06

Synonyms:
None

SMILES:
C#CC1=CSC(Br)=C1

Tpsa:
0

Logp:
2.4919

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0610009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN

Molecular Weight:
149.16

Synonyms:
None

SMILES:
NCC1=CC=C(C#C)C(F)=C1

Tpsa:
26.02

Logp:
1.2657

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0610010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅NO

Molecular Weight:
119.12

Synonyms:
3-Pyridinol,4-ethynyl-(9CI)

SMILES:
OC1=C(C#C)C=CN=C1

Tpsa:
33.12

Logp:
0.7685

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0610011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₂O₂

Molecular Weight:
148.12

Synonyms:
None

SMILES:
O=[N+](C1=C(C#C)C=NC=C1)[O-]

Tpsa:
56.03

Logp:
0.9711

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1