CS-0767859

2,5-Dimethylbenzo[b]Thiophene

Manufacturer: ChemScene

CAS Number: 16587-48-7

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀S

Molecular Weight

162.25

Synonyms

None

SMILES

CC1=CC2=CC(C)=CC=C2S1

Tpsa

0

Logp

3.51814

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA88435
16587-48-7 | Benzo[b]thiophene, 2,5-dimethyl-
A2B Chem --

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-0767859

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀S

Molecular Weight:
162.25

Synonyms:
None

SMILES:
CC1=CC2=CC(C)=CC=C2S1

Tpsa:
0

Logp:
3.51814

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0767860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂S

Molecular Weight:
225.27

Synonyms:
None

SMILES:
COC(=O)C1=C(N)C(C#N)=C(S1)N(C)C

Tpsa:
79.35

Logp:
1.05458

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767861

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
CC1=CC(O)=CC(C)=C1CN

Tpsa:
46.25

Logp:
1.46774

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0767862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆BrN₃O

Molecular Weight:
238.13

Synonyms:
None

SMILES:
Br.CC1CN(CC(C)O1)C(N)=N

Tpsa:
62.34

Logp:
0.56697

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0