CS-1045494

Methyl 3-amino-4-sulfamoylbenzoate

Manufacturer: ChemScene

CAS Number: 199535-36-9

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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

C₈H₁₀N₂O₄S

Molecular Weight

230.24

Synonyms

None

SMILES

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

Tpsa

112.48

Logp

-0.2972

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV36661
199535-36-9 | methyl 3-amino-4-sulfamoylbenzoate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-1045494

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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:
C₈H₁₀N₂O₄S

Molecular Weight:
230.24

Synonyms:
None

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

Tpsa:
112.48

Logp:
-0.2972

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1045495

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂OS

Molecular Weight:
235.13

Synonyms:
None

SMILES:
O=C(C)CSC1=CC=C(Cl)C=C1Cl

Tpsa:
17.07

Logp:
3.6745

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1045496

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈Cl₂F₂

Molecular Weight:
177.02

Synonyms:
None

SMILES:
FC(F)(Cl)CCCCCl

Tpsa:
0

Logp:
3.2271

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1045497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(=NN1CC=2C=CC=CC2)N

Tpsa:
70.14

Logp:
1.6903

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4