CS-1040368

Methyl 2-nitro-4-sulfamoylbenzoate

Manufacturer: ChemScene

CAS Number: 1909319-34-1

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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

C₈H₈N₂O₆S

Molecular Weight

260.22

Synonyms

None

SMILES

O=C(OC)C1=CC=C(C=C1N(=O)=O)S(=O)(=O)N

Tpsa

129.6

Logp

0.0288

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW41488
1909319-34-1 | methyl 2-nitro-4-sulfamoylbenzoate
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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-1040368

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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:
C₈H₈N₂O₆S

Molecular Weight:
260.22

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C=C1N(=O)=O)S(=O)(=O)N

Tpsa:
129.6

Logp:
0.0288

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1040369

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO₃

Molecular Weight:
215.15

Synonyms:
None

SMILES:
O=N(=O)C1(OC1C=2C(F)=CC=CC2F)C

Tpsa:
55.67

Logp:
2.029

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1040370

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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:
C₁₀H₁₁Cl₂N

Molecular Weight:
216.11

Synonyms:
None

SMILES:
ClC=1C=C2NCCCC2=C(Cl)C1C

Tpsa:
12.03

Logp:
3.65992

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1040371

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O₃

Molecular Weight:
280.36

Synonyms:
None

SMILES:
O=C(OCCN(CC)CC)C=1C=CC=C(N)C1OCC

Tpsa:
64.79

Logp:
2.1661

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8