CS-1084286

Methyl 3-nitro-4-(phenylsulfonyl)benzoate

Manufacturer: ChemScene

CAS Number: 306278-46-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁NO₆S

Molecular Weight

321.31

Synonyms

None

SMILES

O=C(OC)C1=CC=C(C(=C1)N(=O)=O)S(=O)(=O)C=2C=CC=CC2

Tpsa

103.58

Logp

2.2142

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI70759
306278-46-6 | Methyl 3-nitro-4-(phenylsulfonyl)benzoate
A2B Chem ₹ 15,914.16 - ₹ 94,543.80

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-1084286

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₆S

Molecular Weight:
321.31

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C(=C1)N(=O)=O)S(=O)(=O)C=2C=CC=CC2

Tpsa:
103.58

Logp:
2.2142

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1084287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂S

Molecular Weight:
207.25

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C2SC=NC2=C1C

Tpsa:
39.19

Logp:
2.39132

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1084289

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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:
C₉H₆BrNO₂S

Molecular Weight:
272.12

Synonyms:
None

SMILES:
O=C(O)C1=CC=C2SC(Br)=NC2=C1C

Tpsa:
50.19

Logp:
3.06542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1084290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃S

Molecular Weight:
237.27

Synonyms:
None

SMILES:
O=C(O)C1=CC=C2SC(=NC2=C1C)COC

Tpsa:
59.42

Logp:
2.44932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3