CS-0153212

3-Methylbenzenesulfonic acid hydrate

Manufacturer: ChemScene

CAS Number: 312619-56-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0153212-250mg In Stock ₹ 2,139.00
1g CS-0153212-1g In Stock ₹ 6,673.68
5g CS-0153212-5g In Stock ₹ 33,282.84

CS-0153212 - 250mg

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

98%

MDL No

MFCD00167130

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O₄S

Molecular Weight

190.22

Synonyms

Paroxetine Impurity 34

SMILES

CC1=CC(=CC=C1)S(=O)(=O)O.O

Tpsa

85.87

Logp

0.41702

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB76285
312619-56-0 | 3-Methylbenzenesulfonic acid hydrate
A2B Chem ₹ 1,540.08 - ₹ 4,705.80

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

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ChemScene

CS-0153212

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Purity:
98%

MDL No:
MFCD00167130

Storage:
4°C

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

Molecular Formula:
C₇H₁₀O₄S

Molecular Weight:
190.22

Synonyms:
Paroxetine Impurity 34

SMILES:
CC1=CC(=CC=C1)S(=O)(=O)O.O

Tpsa:
85.87

Logp:
0.41702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0153213

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Purity:
95%

MDL No:
MFCD02667723

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
2-(3-Methylphenoxy)ethanamine

SMILES:
CC1=CC(=CC=C1)OCCN

Tpsa:
35.25

Logp:
1.33252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0153214

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Purity:
98%

MDL No:
MFCD00008531

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₂O

Molecular Weight:
184.23

Synonyms:
Phenyl m-tolyl ether

SMILES:
CC1=CC(=CC=C1)OC2=CC=CC=C2

Tpsa:
9.23

Logp:
3.78732

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0153215

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Purity:
95%

MDL No:
MFCD00129125

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
Propanenitrile, 3-[(3-methylphenyl)amino]-

SMILES:
CC1=CC(=CC=C1)NCCC#N

Tpsa:
35.82

Logp:
2.3206

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3