CS-0206302

2-Methoxy-4-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 59554-39-1

Select a Size

Pack Size SKU Availability Price
1g CS-0206302-1g In Stock ₹ 8,727.12
5g CS-0206302-5g In Stock ₹ 29,347.08

CS-0206302 - 1g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

MFCD01318156

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₃S

Molecular Weight

201.24

Synonyms

2-Methoxy-4-methyl-1-benzenesulfonamide

SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N)OC

Tpsa

69.39

Logp

0.65102

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB62481
59554-39-1 | 2-Methoxy-4-methylbenzenesulfonamide
A2B Chem ₹ 10,010.52 - ₹ 32,427.24

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0206302

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Purity:
98%

MDL No:
MFCD01318156

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃S

Molecular Weight:
201.24

Synonyms:
2-Methoxy-4-methyl-1-benzenesulfonamide

SMILES:
CC1=CC(=C(C=C1)S(=O)(=O)N)OC

Tpsa:
69.39

Logp:
0.65102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0206303

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Purity:
98%

MDL No:
MFCD01631340

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₆F₂O

Molecular Weight:
144.12

Synonyms:
Phenol, 2,6-difluoro-3-methyl- (9CI)

SMILES:
CC1=C(C(=C(C=C1)F)O)F

Tpsa:
20.23

Logp:
1.97882

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0206304

--


Purity:
97%

MDL No:
MFCD00173874

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
4-cyanophenyl propyl ether

SMILES:
N#CC1=CC=C(OCCC)C=C1

Tpsa:
33.02

Logp:
2.34708

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0206305

--


Purity:
95%

MDL No:
MFCD02664281

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O

Molecular Weight:
265.31

Synonyms:
5-(3-(benzyloxy)phenyl)-1H-pyrazol-3-amine

SMILES:
N=1NC(=CC1N)C=2C=CC=C(OCC=3C=CC=CC3)C2

Tpsa:
63.93

Logp:
3.2379

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4