CS-0600723

2-Methylbenzo[b]thieno[3,2-d]thiophene

Manufacturer: ChemScene

CAS Number: 31749-27-6

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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

C₁₁H₈S₂

Molecular Weight

204.31

Synonyms

None

SMILES

CC(S1)=CC2=C1SC3=CC=CC=C23

Tpsa

0

Logp

4.42442

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BB49623
31749-27-6 | 2-methylthieno[2,3-b][1]benzothiophene
A2B Chem ₹ 19,935.48 - ₹ 26,694.72

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

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ChemScene

CS-0600723

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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:
C₁₁H₈S₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
CC(S1)=CC2=C1SC3=CC=CC=C23

Tpsa:
0

Logp:
4.42442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0600724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₅S

Molecular Weight:
350.39

Synonyms:
None

SMILES:
CCN(CC(=C)C)S(=O)(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)O

Tpsa:
107.54

Logp:
1.813

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0600725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₇N₃O

Molecular Weight:
359.55

Synonyms:
None

SMILES:
CCCCCCCCCCCCOC(C(C)C)N1C2=CC=CC=C2N=N1

Tpsa:
39.94

Logp:
6.5234

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0600726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O₂

Molecular Weight:
281.31

Synonyms:
None

SMILES:
CCOC(=O)C(C1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Tpsa:
57.01

Logp:
2.5838

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4