CS-W010979

3-Methylbenzo[b]thiophene

Manufacturer: ChemScene

CAS Number: 1455-18-1

Select a Size

Pack Size SKU Availability Price
1g CS-W010979-1g In Stock ₹ 1,602.00
5g CS-W010979-5g In Stock ₹ 4,806.00
10g CS-W010979-10g In Stock ₹ 9,523.00
25g CS-W010979-25g In Stock ₹ 23,674.00
100g CS-W010979-100g In Stock ₹ 86,152.00

CS-W010979 - 1g

₹ 1,602.00

In Stock

Quantity

1

Base Price: ₹ 1,602.00

GST (18%): ₹ 288.36

Total Price: ₹ 1,890.36

Purity

98%

MDL No

MFCD00040243

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈S

Molecular Weight

148.22

Synonyms

Methylbenzobthiophene

SMILES

CC1=CSC2=C1C=CC=C2

Tpsa

0

Logp

3.20972

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA63464
1455-18-1 | 3-Methylbenzo[b]thiophene
A2B Chem ₹ 1,869.00 - ₹ 86,152.00

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-W010979

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Purity:
98%

MDL No:
MFCD00040243

Storage:
4°C

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

Molecular Formula:
C₉H₈S

Molecular Weight:
148.22

Synonyms:
Methylbenzobthiophene

SMILES:
CC1=CSC2=C1C=CC=C2

Tpsa:
0

Logp:
3.20972

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W010980

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₁₂O₂S

Molecular Weight:
148.22

Synonyms:
Propionic acid, 3-(methylthio)-, ethyl ester

SMILES:
O=C(OCC)CCSC

Tpsa:
26.3

Logp:
1.3026

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W010981

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Purity:
97%

MDL No:
MFCD00009397

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
1-Phenylbutan-1-one; 1-Phenyl-1-butanone

SMILES:
CCCC(C1=CC=CC=C1)=O

Tpsa:
17.07

Logp:
2.6694

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W010982

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Purity:
98%

MDL No:
MFCD09038907

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.17

Synonyms:
None

SMILES:
COC1=CC2=C(NC=C2)C=N1

Tpsa:
37.91

Logp:
1.5715

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1