CS-0201669

5-Methyl-2-(p-tolylamino)benzoic Acid

Manufacturer: ChemScene

CAS Number: 24173-43-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0201669-250mg In Stock ₹ 6,417.00
1g CS-0201669-1g In Stock ₹ 15,828.60
5g CS-0201669-5g In Stock ₹ 53,132.76

CS-0201669 - 250mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₂

Molecular Weight

241.29

Synonyms

None

SMILES

O=C(O)C1=CC(C)=CC=C1NC2=CC=C(C)C=C2

Tpsa

49.33

Logp

3.74524

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA00971
24173-43-1 | 5-Methyl-2-(p-tolylamino)benzoic acid
A2B Chem ₹ 7,187.04 - ₹ 8,727.12

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-0201669

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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:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
O=C(O)C1=CC(C)=CC=C1NC2=CC=C(C)C=C2

Tpsa:
49.33

Logp:
3.74524

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0201670

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Purity:
98%

MDL No:
MFCD00053314

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₃NO₄

Molecular Weight:
175.18

Synonyms:
None

SMILES:
C(CCC(=O)O)CC(C(=O)O)N

Tpsa:
100.62

Logp:
0.0433

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0201672

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Purity:
95% mix TBC as stabilizer

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₇NO₃

Molecular Weight:
329.43

Synonyms:
tert-Butyl (3R,4S)-1-Benzoyl-3-vinyl-4-piperidineacetate

SMILES:
C=C[C@H]1CN(CC[C@H]1CC(=O)OC(C)(C)C)C(=O)C2=CC=CC=C2

Tpsa:
46.61

Logp:
3.6827

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0201673

--


Purity:
98%

MDL No:
MFCD00037794

Storage:
4°C

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

Molecular Formula:
C₄H₉NO₂

Molecular Weight:
103.12

Synonyms:
None

SMILES:
CCNCC(=O)O

Tpsa:
49.33

Logp:
-0.3195

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3