CS-0909349

2,2-Dimethylpropane-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 206066-14-0

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

MFCD15526803

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₃NO₂S

Molecular Weight

151.23

Synonyms

None

SMILES

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

Tpsa

60.16

Logp

0.321

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF63366
206066-14-0 | 2,2-Dimethylpropane-1-sulfonamide
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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-0909349

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Purity:
97%

MDL No:
MFCD15526803

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃NO₂S

Molecular Weight:
151.23

Synonyms:
None

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

Tpsa:
60.16

Logp:
0.321

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0909350

--


Purity:
95%

MDL No:
MFCD12783421

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅NO₂S

Molecular Weight:
165.25

Synonyms:
None

SMILES:
CC(C)(C)CCS(=O)(N)=O

Tpsa:
60.16

Logp:
0.7111

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0909351

--


Purity:
95%

MDL No:
MFCD12547174

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃NO₂S

Molecular Weight:
151.23

Synonyms:
None

SMILES:
CC(C)CCS(=O)(N)=O

Tpsa:
60.16

Logp:
0.321

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0909352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C(OC)CC1(CNC(OC(C)(C)C)=O)CC1

Tpsa:
64.63

Logp:
1.8544

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4