CS-0620813

3-Chloro-5-methylthiophene-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 2119577-82-9

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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

C₆H₄ClNS

Molecular Weight

157.62

Synonyms

None

SMILES

N#CC1=C(Cl)C=C(C)S1

Tpsa

23.79

Logp

2.5816

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR02HCXZ
2-Thiophenecarbonitrile, 3-chloro-5-methyl-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP68059
2119577-82-9 | 2-Thiophenecarbonitrile, 3-chloro-5-methyl-
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-0620813

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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:
C₆H₄ClNS

Molecular Weight:
157.62

Synonyms:
None

SMILES:
N#CC1=C(Cl)C=C(C)S1

Tpsa:
23.79

Logp:
2.5816

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0620814

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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:
C₁₈H₃₈O

Molecular Weight:
270.49

Synonyms:
None

SMILES:
CCCCCCCCC(CCCCCCCC)CO

Tpsa:
20.23

Logp:
6.0961

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
15

Img

ChemScene

CS-0620815

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
O=C(C1=NC(OC)=C(N)C=C1)OC

Tpsa:
74.44

Logp:
0.459

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0620817

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Purity:
97%

MDL No:
MFCD18453120

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇NOS

Molecular Weight:
165.21

Synonyms:
None

SMILES:
OCC(S1)=CC2=C1C=NC=C2

Tpsa:
33.12

Logp:
1.7886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1