CS-0459176

2-Tosylbenzoic acid

Manufacturer: ChemScene

CAS Number: 860699-53-2

Select a Size

Pack Size SKU Availability Price
5g CS-0459176-5g In Stock ₹ 88,126.80

CS-0459176 - 5g

₹ 88,126.80

In Stock

Quantity

1

Base Price: ₹ 88,126.80

GST (18%): ₹ 15,862.824

Total Price: ₹ 1,03,989.624

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂O₄S

Molecular Weight

276.31

Synonyms

2-(4-methylbenzenesulfonyl)benzoic acid

SMILES

O=C(O)C1=CC=CC=C1S(=O)(C2=CC=C(C)C=C2)=O

Tpsa

71.44

Logp

2.52602

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI57616
860699-53-2 | 2-Tosylbenzoic acid
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0459176

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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:
C₁₄H₁₂O₄S

Molecular Weight:
276.31

Synonyms:
2-(4-methylbenzenesulfonyl)benzoic acid

SMILES:
O=C(O)C1=CC=CC=C1S(=O)(C2=CC=C(C)C=C2)=O

Tpsa:
71.44

Logp:
2.52602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0459177

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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:
C₁₇H₁₀ClN

Molecular Weight:
263.72

Synonyms:
5-chloro-benzo[i]phenanthridine

SMILES:
ClC1=C2C3=CC=CC=C3C=CC2=C(C=CC=C4)C4=N1

Tpsa:
12.89

Logp:
5.1946

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0459179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃NO₂

Molecular Weight:
261.24

Synonyms:
None

SMILES:
CC(C)(C)C(NC1=CC=CC=C1OC(F)(F)F)=O

Tpsa:
38.33

Logp:
3.5698

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0459181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₄O

Molecular Weight:
232.21

Synonyms:
2-[4-(3-fluorophenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetonitrile

SMILES:
N#CCN1N=C(C)N(C2=CC=CC(F)=C2)C1=O

Tpsa:
63.61

Logp:
1.0051

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2