CS-0450497

2,3,4-Trimethylbenzenesulfonic acid

Manufacturer: ChemScene

CAS Number: 28987-67-9

Select a Size

Pack Size SKU Availability Price
5g CS-0450497-5g In Stock ₹ 2,06,836.00

CS-0450497 - 5g

₹ 2,06,836.00

In Stock

Quantity

1

Base Price: ₹ 2,06,836.00

GST (18%): ₹ 37,230.48

Total Price: ₹ 2,44,066.48

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O₃S

Molecular Weight

200.25

Synonyms

None

SMILES

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

Tpsa

54.37

Logp

1.85856

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI46597
28987-67-9 | 2,3,4-Trimethylbenzenesulfonic acid
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0450497

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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:
C₉H₁₂O₃S

Molecular Weight:
200.25

Synonyms:
None

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

Tpsa:
54.37

Logp:
1.85856

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0450498

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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:
C₃₀H₄₂N₂O₄

Molecular Weight:
494.67

Synonyms:
Z-N-METHYL-L-PHENYLALANINE DICYCLOHEXYLAMMONIUM SALT

SMILES:
CN([C@@H](CC1=CC=CC=C1)C(=O)O)C(=O)OCC2=CC=CC=C2.C1CCC(CC1)NC2CCCCC2

Tpsa:
78.87

Logp:
6.1923

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0450499

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
1-(4-Aminophenyl)-2-chloroethanone

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

Tpsa:
43.09

Logp:
1.6903

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0450500

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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:
C₁₄H₁₈ClN₃O

Molecular Weight:
279.77

Synonyms:
4-[3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine

SMILES:
CC1=CC=C(C=C1)C2=NOC(=N2)C3CCNCC3.Cl

Tpsa:
50.95

Logp:
2.93382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2