CS-0656335

3-(2-Hydroxypropan-2-yl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 210826-78-1

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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

C₉H₁₃NO₃S

Molecular Weight

215.27

Synonyms

None

SMILES

O=S(C1=CC=CC(C(C)(O)C)=C1)(N)=O

Tpsa

80.39

Logp

0.5614

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD38558
210826-78-1 | 3-(2-Hydroxypropan-2-yl)benzenesulfonamide
A2B Chem ₹ 1,06,179.96

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-0656335

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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:
C₉H₁₃NO₃S

Molecular Weight:
215.27

Synonyms:
None

SMILES:
O=S(C1=CC=CC(C(C)(O)C)=C1)(N)=O

Tpsa:
80.39

Logp:
0.5614

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0656337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₄S

Molecular Weight:
219.26

Synonyms:
None

SMILES:
O=S(C1=CC(C(C)(O)C)=C(C)O1)(N)=O

Tpsa:
93.53

Logp:
0.46282

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0656338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrF₃

Molecular Weight:
309.17

Synonyms:
None

SMILES:
FC(C1=CC(C(C)C)=C(Br)C(C(C)C)=C1)(F)F

Tpsa:
0

Logp:
5.7147

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0656339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
N#CC1(C2)CC3C(N)C2CC(C3)C1

Tpsa:
49.81

Logp:
1.66358

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0