CS-W001081

2-Amino-3,5-dimethylbenzoic acid

Manufacturer: ChemScene

CAS Number: 14438-32-5

Select a Size

Pack Size SKU Availability Price
1g CS-W001081-1g In Stock ₹ 855.60
10g CS-W001081-10g In Stock ₹ 4,620.24
25g CS-W001081-25g In Stock ₹ 9,753.84
100g CS-W001081-100g In Stock ₹ 38,929.80

CS-W001081 - 1g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

MFCD00017099

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

3,5-Dimethylanthranilic Acid

SMILES

Cc1cc(C)c(c(c1)C(=O)O)N

Tpsa

63.32

Logp

1.58384

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR001K4B
Benzoic acid, 2-amino-3,5-dimethyl-
Aaron Chemicals LLC ₹ 598.92 - ₹ 8,470.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-W001081

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Purity:
98%

MDL No:
MFCD00017099

Storage:
4°C

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
3,5-Dimethylanthranilic Acid

SMILES:
Cc1cc(C)c(c(c1)C(=O)O)N

Tpsa:
63.32

Logp:
1.58384

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W001083

--


Purity:
98%

MDL No:
MFCD00004337

Storage:
4°C

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

Molecular Formula:
C₈H₈O₃

Molecular Weight:
152.15

Synonyms:
None

SMILES:
OC1=CC=CC(CC(O)=O)=C1

Tpsa:
57.53

Logp:
1.0193

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W001084

--


Purity:
98%

MDL No:
MFCD00002387

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.18

Synonyms:
None

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

Tpsa:
46.53

Logp:
1.1077

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W001086

--


Purity:
98%

MDL No:
MFCD09972133

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄FNO

Molecular Weight:
137.11

Synonyms:
3-Cyano-5-fluorophenol

SMILES:
N#Cc1cc(O)cc(c1)F

Tpsa:
44.02

Logp:
1.40298

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0