CS-0496257

(S)-2,3-dimethylbut-3-ene-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 2455471-26-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₂S

Molecular Weight

163.24

Synonyms

None

SMILES

CC(=C)[C@H](C)CS(=O)(N)=O

Tpsa

60.16

Logp

0.4871

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO21757
2455471-26-6 | (S)-2,3-dimethylbut-3-ene-1-sulfonamide
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0496257

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂S

Molecular Weight:
163.24

Synonyms:
None

SMILES:
CC(=C)[C@H](C)CS(=O)(N)=O

Tpsa:
60.16

Logp:
0.4871

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0496258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClF₂N₃O

Molecular Weight:
199.59

Synonyms:
None

SMILES:
Cl.FC(F)OC1=NN(C)C(N)=C1

Tpsa:
53.07

Logp:
1.0255

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
OC(=O)C1N(C)N=C(OC2CC2)C=1

Tpsa:
64.35

Logp:
0.6595

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0496260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃N₂O₃

Molecular Weight:
210.11

Synonyms:
None

SMILES:
FC(F)(F)OC1C=C(C(O)=O)N(C)N=1

Tpsa:
64.35

Logp:
1.0169

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2