CS-0061169

4-Amino-2,5-dimethylbenzoic acid

Manufacturer: ChemScene

CAS Number: 21339-73-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0061169-100mg In Stock ₹ 513.36
250mg CS-0061169-250mg In Stock ₹ 1,112.28
1g CS-0061169-1g In Stock ₹ 2,737.92
5g CS-0061169-5g In Stock ₹ 11,721.72
25g CS-0061169-25g In Stock ₹ 45,860.16

CS-0061169 - 100mg

₹ 513.36

In Stock

Quantity

1

Base Price: ₹ 513.36

GST (18%): ₹ 92.405

Total Price: ₹ 605.765

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

2,5-DiMethyl-4-aMinobenzoic acid

SMILES

CC1=C(C=C(C)C(=C1)N)C(=O)O

Tpsa

63.32

Logp

1.58384

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-213-3445
eMolecules​ 4-Amino-2,5-dimethylbenzoic acid | 21339-73-1 | MFCD00085526 | 1g
eMolecules​ ₹ 4,519.28
AD61104
21339-73-1 | 4-Amino-2,5-dimethylbenzoic acid
A2B Chem ₹ 427.80 - ₹ 1,47,505.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0061169

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
2,5-DiMethyl-4-aMinobenzoic acid

SMILES:
CC1=C(C=C(C)C(=C1)N)C(=O)O

Tpsa:
63.32

Logp:
1.58384

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0061170

--


Purity:
97%

MDL No:
MFCD00042785

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₂O₄

Molecular Weight:
374.43

Synonyms:
3,3-Bis(4-hydroxy-2,5-dimethylphenyl)isobenzofuran-1(3H)-one

SMILES:
CC1=C(C=C(C)C(=C1)O)C2(C3=CC=CC=C3C(=O)O2)C4=C(C)C=C(C(=C4)C)O

Tpsa:
66.76

Logp:
4.79378

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0061171

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
4-Nitro-2-phenyltoluene

SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2

Tpsa:
43.14

Logp:
3.57022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0061172

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈O₄

Molecular Weight:
180.16

Synonyms:
UVITIC ACID

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

Tpsa:
74.6

Logp:
1.39142

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2