CS-0876830

2-((5-Bromo-4-butylthiophen-2-yl)methylene)malononitrile

Manufacturer: ChemScene

CAS Number: 1613310-44-3

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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

C₁₂H₁₁BrN₂S

Molecular Weight

295.20

Synonyms

None

SMILES

N#CC(C#N)=CC1=CC(CCCC)=C(Br)S1

Tpsa

47.58

Logp

4.28376

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA94835
1613310-44-3 | 2-((5-Bromo-4-butylthiophen-2-yl)methylene)malononitrile
A2B Chem --

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-0876830

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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:
C₁₂H₁₁BrN₂S

Molecular Weight:
295.20

Synonyms:
None

SMILES:
N#CC(C#N)=CC1=CC(CCCC)=C(Br)S1

Tpsa:
47.58

Logp:
4.28376

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0876831

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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:
C₉H₁₁N₃OS

Molecular Weight:
209.27

Synonyms:
None

SMILES:
CC(=O)NC1=CC(=CC=C1)NC(=S)N

Tpsa:
67.15

Logp:
1.3005

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0876832

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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:
C₁₉H₁₇NOS

Molecular Weight:
307.41

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(N=CC=C2)SCC3=CC=CC=C3

Tpsa:
22.12

Logp:
4.9529

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0876833

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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:
C₆H₁₂ClN

Molecular Weight:
133.62

Synonyms:
None

SMILES:
C1CCN(CC1)CCl

Tpsa:
3.24

Logp:
1.6686

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1