CS-0293424

(4-Bromophenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4h)-yl)methanone

Manufacturer: ChemScene

CAS Number: 932153-26-9

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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

C₁₄H₁₂BrNOS

Molecular Weight

322.22

Synonyms

None

SMILES

O=C(N1CCC2=C(C=CS2)C1)C3=CC=C(Br)C=C3

Tpsa

20.31

Logp

3.7091

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-0293424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrNOS

Molecular Weight:
322.22

Synonyms:
None

SMILES:
O=C(N1CCC2=C(C=CS2)C1)C3=CC=C(Br)C=C3

Tpsa:
20.31

Logp:
3.7091

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0293425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₂S

Molecular Weight:
312.18

Synonyms:
None

SMILES:
O=C(N1CCC2=C(C=CS2)C1)C3=CC=C(Br)O3

Tpsa:
33.45

Logp:
3.3021

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0293426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNOS₂

Molecular Weight:
328.25

Synonyms:
None

SMILES:
O=C(N1CCC2=C(C=CS2)C1)C3=CC=C(Br)S3

Tpsa:
20.31

Logp:
3.7706

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0293427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrNOS

Molecular Weight:
322.22

Synonyms:
None

SMILES:
O=C(N1CCC2=C(C=CS2)C1)C3=CC=CC(Br)=C3

Tpsa:
20.31

Logp:
3.7091

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1