CS-0731046

(4-(5-Nitrothiophen-2-yl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1198096-24-0

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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

C₁₁H₉NO₃S

Molecular Weight

235.26

Synonyms

None

SMILES

OCC1=CC=C(C=C1)C1=CC=C(S1)[N+]([O-])=O

Tpsa

63.37

Logp

2.8156

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX95531
1198096-24-0 | (4-(5-Nitrothiophen-2-yl)phenyl)methanol
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

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Img

ChemScene

CS-0731046

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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:
C₁₁H₉NO₃S

Molecular Weight:
235.26

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)C1=CC=C(S1)[N+]([O-])=O

Tpsa:
63.37

Logp:
2.8156

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0731047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₂S

Molecular Weight:
218.27

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)C1=CC=C(S1)C=O

Tpsa:
37.3

Logp:
2.7199

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0731048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₂S

Molecular Weight:
232.30

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(S1)C1=CC=C(CO)C=C1

Tpsa:
37.3

Logp:
3.11

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0731049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)C1=C(C=CS1)C(O)=O

Tpsa:
57.53

Logp:
2.6056

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3