CS-1029996

N,N,3-Trimethyl-2-oxobutane-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 1803583-44-9

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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

C₇H₁₅NO₃S

Molecular Weight

193.26

Synonyms

None

SMILES

O=C(CS(=O)(=O)N(C)C)C(C)C

Tpsa

54.45

Logp

0.1029

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW15646
1803583-44-9 | N,N,3-trimethyl-2-oxobutane-1-sulfonamide
A2B Chem ₹ 44,405.64 - ₹ 4,96,419.12

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-1029996

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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:
C₇H₁₅NO₃S

Molecular Weight:
193.26

Synonyms:
None

SMILES:
O=C(CS(=O)(=O)N(C)C)C(C)C

Tpsa:
54.45

Logp:
0.1029

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1029997

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₃S

Molecular Weight:
246.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCOCC1C(=S)N

Tpsa:
64.79

Logp:
0.9084

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1029998

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₄

Molecular Weight:
252.31

Synonyms:
None

SMILES:
O=C(O)CC1(CC(=O)O)C2CC3CC(C2)CC1C3

Tpsa:
74.6

Logp:
2.3783

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1029999

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₃O₂

Molecular Weight:
209.18

Synonyms:
None

SMILES:
O=C1NCC(=O)N1C2=CC(N)=CC=C2F

Tpsa:
75.43

Logp:
0.4641

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1