CS-0584764

2-(2-Chloroallyl)-5-methylthiophene

Manufacturer: ChemScene

CAS Number: 1314902-57-2

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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

C₈H₉ClS

Molecular Weight

172.68

Synonyms

2-(2-chloroprop-2-enyl)-5-methylthiophene

SMILES

CC1=CC=C(S1)CC(=C)Cl

Tpsa

0

Logp

3.35152

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ39672
1314902-57-2 | 2-(2-chloroprop-2-en-1-yl)-5-methylthiophene
A2B Chem ₹ 2,38,797.96

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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-0584764

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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:
C₈H₉ClS

Molecular Weight:
172.68

Synonyms:
2-(2-chloroprop-2-enyl)-5-methylthiophene

SMILES:
CC1=CC=C(S1)CC(=C)Cl

Tpsa:
0

Logp:
3.35152

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0584766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
3-AMINO-5-CYCLOBUTYLPYRIDINE

SMILES:
C1CC(C1)C2=CC(=CN=C2)N

Tpsa:
38.91

Logp:
1.9313

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0584767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃S

Molecular Weight:
197.30

Synonyms:
None

SMILES:
CC1CCCN(C1)C2=NC(=CS2)N

Tpsa:
42.15

Logp:
1.9616

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0584768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂S

Molecular Weight:
270.39

Synonyms:
None

SMILES:
S=C(NC1=CC(=CC=C1C)C)NCC=2C=CC=CC2

Tpsa:
24.06

Logp:
3.79004

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3