CS-0580469

2-(Ethylthio)-5-methylthiophene

Manufacturer: ChemScene

CAS Number: 6522-11-8

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀S₂

Molecular Weight

158.28

Synonyms

None

SMILES

CCSC1=CC=C(S1)C

Tpsa

0

Logp

3.16852

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG33847
6522-11-8 | Ethyl5-methyl-2-thienylsulfide
A2B Chem ₹ 2,38,797.96

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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

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Img

ChemScene

CS-0580469

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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:
C₇H₁₀S₂

Molecular Weight:
158.28

Synonyms:
None

SMILES:
CCSC1=CC=C(S1)C

Tpsa:
0

Logp:
3.16852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0580470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₂

Molecular Weight:
186.60

Synonyms:
Pyridine,2-chloro-3,4-dimethyl-5-nitro

SMILES:
O=N(=O)C1=CN=C(Cl)C(=C1C)C

Tpsa:
56.03

Logp:
2.26004

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0580471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
2-HYDROXY-6-NITRO-P-XYLENE

SMILES:
CC1=CC(=C(C(=C1)O)C)[N+](=O)[O-]

Tpsa:
63.37

Logp:
1.91724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0580472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO₂

Molecular Weight:
231.22

Synonyms:
phenyl N-(2-fluorophenyl)carbamate

SMILES:
C1=CC=C(C=C1)OC(=O)NC2=CC=CC=C2F

Tpsa:
38.33

Logp:
3.4366

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2