CS-0360816

5-Methyl-2-(methylamino)benzoic acid

Manufacturer: ChemScene

CAS Number: 54675-16-0

Select a Size

Pack Size SKU Availability Price
5g CS-0360816-5g In Stock ₹ 1,36,639.32

CS-0360816 - 5g

₹ 1,36,639.32

In Stock

Quantity

1

Base Price: ₹ 1,36,639.32

GST (18%): ₹ 24,595.078

Total Price: ₹ 1,61,234.398

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

N,5-Dimethyl anthranilic acid

SMILES

CC1=CC(=C(C=C1)NC)C(=O)O

Tpsa

49.33

Logp

1.73492

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG20294
54675-16-0 | 5-Methyl-2-(methylamino)benzoic 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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0360816

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
N,5-Dimethyl anthranilic acid

SMILES:
CC1=CC(=C(C=C1)NC)C(=O)O

Tpsa:
49.33

Logp:
1.73492

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0360817

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂OS

Molecular Weight:
192.24

Synonyms:
5-Methyl-2-(2-pyridinyl)-1,3-thiazol-4-ol

SMILES:
CC1=C(N=C(C2=CC=CC=N2)S1)O

Tpsa:
46.01

Logp:
2.21912

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0360818

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂OS

Molecular Weight:
192.24

Synonyms:
5-METHYL-2-(3-PYRIDINYL)-1,3-THIAZOL-4-OL

SMILES:
CC1=C(N=C(C2=CN=CC=C2)S1)O

Tpsa:
46.01

Logp:
2.21912

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0360819

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
None

SMILES:
NC1=C(C)NN=C1NC2=CC=CC=C2

Tpsa:
66.73

Logp:
2.04392

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2