CS-0762960

1-Nitro-3-[(Phenylsulfonyl)methyl]benzene

Manufacturer: ChemScene

CAS Number: 34111-96-1

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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

C₁₃H₁₁NO₄S

Molecular Weight

277.30

Synonyms

None

SMILES

[O-][N+](=O)C1=CC=CC(CS(=O)(=O)C2=CC=CC=C2)=C1

Tpsa

77.28

Logp

2.5687

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX73550
34111-96-1 | 1-Nitro-3-[(phenylsulfonyl)methyl]benzene
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0762960

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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:
C₁₃H₁₁NO₄S

Molecular Weight:
277.30

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=CC(CS(=O)(=O)C2=CC=CC=C2)=C1

Tpsa:
77.28

Logp:
2.5687

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0762961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNOS

Molecular Weight:
201.67

Synonyms:
None

SMILES:
COC1=CC(Cl)=CC(=C1)C(N)=S

Tpsa:
35.25

Logp:
1.9828

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0762962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₂S₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(SC2=CC=CS2)C=C1

Tpsa:
43.14

Logp:
3.8075

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0762963

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
O=C1CC(CC(=O)C1)C1=COC=C1

Tpsa:
47.28

Logp:
1.6853

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1