CS-1029760

Methyl 2,6-difluoro-3-(N-methylsulfamoyl)benzoate

Manufacturer: ChemScene

CAS Number: 1803580-83-7

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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

C₉H₉F₂NO₄S

Molecular Weight

265.23

Synonyms

None

SMILES

O=C(OC)C=1C(F)=CC=C(C1F)S(=O)(=O)NC

Tpsa

72.47

Logp

0.6595

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV94141
1803580-83-7 | methyl 2,6-difluoro-3-(methylsulfamoyl)benzoate
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-1029760

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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:
C₉H₉F₂NO₄S

Molecular Weight:
265.23

Synonyms:
None

SMILES:
O=C(OC)C=1C(F)=CC=C(C1F)S(=O)(=O)NC

Tpsa:
72.47

Logp:
0.6595

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1029761

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₂

Molecular Weight:
226.23

Synonyms:
None

SMILES:
N#CC1(N2C(=O)C=3C=CC=CC3C2=O)CCC1

Tpsa:
61.17

Logp:
1.72888

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1029762

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₄

Molecular Weight:
230.31

Synonyms:
None

SMILES:
N=1C=CC=CC1CN2N=C(C=C2N)C(C)(C)C

Tpsa:
56.73

Logp:
2.2061

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1029763

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₄O₃

Molecular Weight:
296.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(C2=NC(=NO2)N(C)C)CC1

Tpsa:
71.7

Logp:
2.2501

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2