CS-0180979

1-Hydroxypropane-2-sulfonamide

Manufacturer: ChemScene

CAS Number: 1493291-66-9

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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

C₃H₉NO₃S

Molecular Weight

139.17

Synonyms

None

SMILES

CC(S(=O)(N)=O)CO

Tpsa

80.39

Logp

-1.3443

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL60246
1493291-66-9 | 1-hydroxypropane-2-sulfonamide
A2B Chem ₹ 36,448.56 - ₹ 4,00,335.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0180979

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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:
C₃H₉NO₃S

Molecular Weight:
139.17

Synonyms:
None

SMILES:
CC(S(=O)(N)=O)CO

Tpsa:
80.39

Logp:
-1.3443

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0180980

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Purity:
95+%

MDL No:
MFCD12174704

Storage:
4°C

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

Molecular Formula:
C₃H₉NO₃S

Molecular Weight:
139.17

Synonyms:
2-Methoxyethane-1-sulfonamide

SMILES:
O=S(CCOC)(N)=O

Tpsa:
69.39

Logp:
-1.0787

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0180981

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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:
C₁₃H₁₃N

Molecular Weight:
183.25

Synonyms:
5-Methyl-2-(4-methylphenyl)pyridine

SMILES:
CC1=CC=C(C2=NC=C(C)C=C2)C=C1

Tpsa:
12.89

Logp:
3.36544

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0180982

--


Purity:
97%

MDL No:
MFCD00800057

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClO

Molecular Weight:
202.64

Synonyms:
1-chlorodibenzo[b,d]furan

SMILES:
ClC1=C2C(OC3=CC=CC=C23)=CC=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A