CS-0331667

N-(2-hydroxypropyl)-4-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 59724-53-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0331667-250mg In Stock ₹ 18,994.32

CS-0331667 - 250mg

₹ 18,994.32

In Stock

Quantity

1

Base Price: ₹ 18,994.32

GST (18%): ₹ 3,418.978

Total Price: ₹ 22,413.298

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₃S

Molecular Weight

229.30

Synonyms

N-(2-hydroxopropyl)-4-methylbenzenesulfonamide

SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(C)O

Tpsa

66.4

Logp

0.65412

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB76406
59724-53-7 | N-(2-Hydroxypropyl)-4-methylbenzenesulfonamide
A2B Chem ₹ 20,448.84 - ₹ 50,309.28

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0331667

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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:
C₁₀H₁₅NO₃S

Molecular Weight:
229.30

Synonyms:
N-(2-hydroxopropyl)-4-methylbenzenesulfonamide

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCC(C)O

Tpsa:
66.4

Logp:
0.65412

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0331668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₃

Molecular Weight:
270.08

Synonyms:
N-(2-Bromophenyl)maleamic acid

SMILES:
O=C(O)/C=C\C(NC1=C(Br)C=CC=C1)=O

Tpsa:
66.4

Logp:
2.0284

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0331669

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O

Molecular Weight:
248.28

Synonyms:
7-METHYL-5-OXO-2-PHENYL-3,5-DIHYDRO-INDOLIZINE-6-CARBONITRILE

SMILES:
CC1=C(C#N)C(=O)N2CC(=CC2=C1)C3=CC=CC=C3

Tpsa:
45.79

Logp:
2.5826

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0331670

--


Purity:
95%

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:
4,5-Dihydro-1H-furo[2,3-c]pyrazole-3-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=NNC2=C1CCO2

Tpsa:
64.21

Logp:
0.5213

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2