CS-0741585

3-(2-Chloro-5-Thienyl)-2-methyl-1-propene

Manufacturer: ChemScene

CAS Number: 951885-90-8

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

MFCD07775037

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClS

Molecular Weight

172.68

Synonyms

None

SMILES

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

Tpsa

0

Logp

3.5201

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX78824
951885-90-8 | 3-(5-Chloro-2-thienyl)-2-methyl-1-propene
A2B Chem ₹ 94,800.48 - ₹ 2,70,198.48

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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Show Difference

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ChemScene

CS-0741585

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Purity:
97%

MDL No:
MFCD07775037

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClS

Molecular Weight:
172.68

Synonyms:
None

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

Tpsa:
0

Logp:
3.5201

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0741588

--


Purity:
97%

MDL No:
MFCD07775157

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrS

Molecular Weight:
217.13

Synonyms:
None

SMILES:
CC(=C)CC1=C(Br)C=CS1

Tpsa:
0

Logp:
3.6292

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0741591

--


Purity:
97%

MDL No:
MFCD09801337

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrS

Molecular Weight:
217.13

Synonyms:
None

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

Tpsa:
0

Logp:
3.6292

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0741593

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂S

Molecular Weight:
196.27

Synonyms:
None

SMILES:
C=CCC1=CC=C(S1)C1OCCO1

Tpsa:
18.46

Logp:
2.522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3