CS-0667268

2-((2-Aminophenyl)thio)benzoic acid

Manufacturer: ChemScene

CAS Number: 54920-98-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0667268-100mg In Stock ₹ 9,668.28
250mg CS-0667268-250mg In Stock ₹ 15,999.72
1g CS-0667268-1g In Stock ₹ 42,352.20

CS-0667268 - 100mg

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

98%

MDL No

MFCD09836645

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO₂S

Molecular Weight

245.30

Synonyms

None

SMILES

C1=CC=C(C(=C1)C(=O)O)SC2=CC=CC=C2N

Tpsa

63.32

Logp

3.1182

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG24844
54920-98-8 | 2-((2-Aminophenyl)thio)benzoic acid
A2B Chem ₹ 7,443.72 - ₹ 33,539.52

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H315-H318-H335-H411

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0667268

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Purity:
98%

MDL No:
MFCD09836645

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂S

Molecular Weight:
245.30

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)O)SC2=CC=CC=C2N

Tpsa:
63.32

Logp:
3.1182

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0667269

--


Purity:
98%

MDL No:
MFCD17019391

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
COC(=O)[C@@H]1CCCN1C(=O)C2=CC=CC=C2

Tpsa:
46.61

Logp:
1.4642

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0667270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O

Molecular Weight:
114.15

Synonyms:
None

SMILES:
CC1CC(=O)N(N1)C

Tpsa:
32.34

Logp:
-0.2584

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0667271

--


Purity:
98%

MDL No:
MFCD01345398

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂OS

Molecular Weight:
242.73

Synonyms:
None

SMILES:
CCC1=C(SC(=C1C#N)NC(=O)CCl)C

Tpsa:
52.89

Logp:
2.6679

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3