CS-0910114

4-Nitrophenyl2-(methylsulfonyl)acetate

Manufacturer: ChemScene

CAS Number: 1158363-70-2

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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

C₉H₉NO₆S

Molecular Weight

259.24

Synonyms

None

SMILES

O=C(CS(=O)(C)=O)OC1=CC=C([N+]([O-])=O)C=C1

Tpsa

103.58

Logp

0.5448

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ32875
1158363-70-2 | 4-Nitrophenyl 2-(methylsulfonyl)acetate
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

H317-H412

Precautionary Statements

P261-P272-P273-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0910114

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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:
C₉H₉NO₆S

Molecular Weight:
259.24

Synonyms:
None

SMILES:
O=C(CS(=O)(C)=O)OC1=CC=C([N+]([O-])=O)C=C1

Tpsa:
103.58

Logp:
0.5448

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0910115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClN₂

Molecular Weight:
231.48

Synonyms:
None

SMILES:
N#CC1=NC(Cl)=CC=C1CBr

Tpsa:
36.68

Logp:
2.50158

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0910116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃ClN₂O₂

Molecular Weight:
322.83

Synonyms:
None

SMILES:
O=C(N1CC2=NC(Cl)=CC=C2CC(C3CC3)C1)OC(C)(C)C

Tpsa:
42.43

Logp:
4.0544

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0910117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₅

Molecular Weight:
243.60

Synonyms:
None

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

Tpsa:
86.51

Logp:
1.8473

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3