CS-0161526

2,4-Dimethylbenzenesulfonic acid monohydrate

Manufacturer: ChemScene

CAS Number: 58811-92-0

Select a Size

Pack Size SKU Availability Price
1kg CS-0161526-1kg In Stock ₹ 4,705.80

CS-0161526 - 1kg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

MFCD00673743

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₄S

Molecular Weight

204.24

Synonyms

2,4-Xylenesulfonic acid monohydrate

SMILES

O=S(C1=CC=C(C)C=C1C)(O)=O.[H]O[H]

Tpsa

85.87

Logp

0.72544

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG71737
58811-92-0 | 2,4-Xylenesulfonic Acid Monohydrate
A2B Chem ₹ 855.60 - ₹ 1,368.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

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ChemScene

CS-0161526

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Purity:
98%

MDL No:
MFCD00673743

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₄S

Molecular Weight:
204.24

Synonyms:
2,4-Xylenesulfonic acid monohydrate

SMILES:
O=S(C1=CC=C(C)C=C1C)(O)=O.[H]O[H]

Tpsa:
85.87

Logp:
0.72544

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0161527

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Purity:
95%

MDL No:
MFCD16875749

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
3-Methyl-4-nitro-6-cyano toluene

SMILES:
N#CC1=CC([N+]([O-])=O)=C(C)C=C1C

Tpsa:
66.93

Logp:
2.08332

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0161528

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Purity:
97%

MDL No:
MFCD00209505

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
2,4-Dimethyl-2-pentenoic acid

SMILES:
CC(C)/C=C(C)/C(O)=O

Tpsa:
37.3

Logp:
1.6733

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0161529

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Purity:
95%

MDL No:
MFCD18448809

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
Quinoline,1,2,3,4-tetrahydro-2,4-dimethyl

SMILES:
CC1CC(C)NC2=C1C=CC=C2

Tpsa:
12.03

Logp:
2.9942

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0