CS-1029169

Methyl 2-methyl-3-sulfamoylbutanoate

Manufacturer: ChemScene

CAS Number: 1797757-55-1

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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

C₆H₁₃NO₄S

Molecular Weight

195.24

Synonyms

None

SMILES

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

Tpsa

86.46

Logp

-0.5275

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV55020
1797757-55-1 | methyl 2-methyl-3-sulfamoylbutanoate
A2B Chem ₹ 31,229.40 - ₹ 3,34,454.04

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-1029169

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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:
C₆H₁₃NO₄S

Molecular Weight:
195.24

Synonyms:
None

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

Tpsa:
86.46

Logp:
-0.5275

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1029170

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉N₃O₃

Molecular Weight:
255.23

Synonyms:
None

SMILES:
O=C1C=CC(=O)N1C2=NN(C(=O)C)C=3C=CC=CC23

Tpsa:
72.27

Logp:
1.1258

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1029171

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₄

Molecular Weight:
240.23

Synonyms:
None

SMILES:
O=C(O)CCC(=O)C1=CC=C(OCC)C(F)=C1

Tpsa:
63.6

Logp:
2.2719

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1029172

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇F₂NO₃

Molecular Weight:
275.21

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=CC=2C(=O)C=3C=CC=C(F)C3NC12

Tpsa:
70.16

Logp:
2.6577

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1