CS-0743280

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

Manufacturer: ChemScene

CAS Number: 1256478-32-6

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

Purity

97%

MDL No

MFCD07775093

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂S

Molecular Weight

152.26

Synonyms

None

SMILES

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

Tpsa

0

Logp

3.17512

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX94215
1256478-32-6 | 3-(5-Methyl-2-thienyl)-2-methyl-1-propene
A2B Chem ₹ 1,83,098.40

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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-0743280

--


Purity:
97%

MDL No:
MFCD07775093

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂S

Molecular Weight:
152.26

Synonyms:
None

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

Tpsa:
0

Logp:
3.17512

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743282

--


Purity:
97%

MDL No:
MFCD07774823

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₂

Molecular Weight:
283.36

Synonyms:
None

SMILES:
CN1CCC(O)(CC1)C1=CC=C(OC2=CC=CC=C2)C=C1

Tpsa:
32.7

Logp:
3.3921

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743283

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉FOS

Molecular Weight:
242.35

Synonyms:
None

SMILES:
CCCCCCOC1=CC(SC)=CC=C1F

Tpsa:
9.23

Logp:
4.5067

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0743285

--


Purity:
97%

MDL No:
MFCD11521030

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂O

Molecular Weight:
186.20

Synonyms:
None

SMILES:
CC(C)(O)CC1=CC(F)=CC(F)=C1

Tpsa:
20.23

Logp:
2.2782

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2