CS-0456820

3-Amino-4-ethoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 875256-49-8

Select a Size

Pack Size SKU Availability Price
25g CS-0456820-25g In Stock ₹ 2,15,611.20

CS-0456820 - 25g

₹ 2,15,611.20

In Stock

Quantity

1

Base Price: ₹ 2,15,611.20

GST (18%): ₹ 38,810.016

Total Price: ₹ 2,54,421.216

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₃

Molecular Weight

181.19

Synonyms

Benzoic acid,3-amino-4-ethoxy

SMILES

CCOC1=C(C=C(C=C1)C(=O)O)N

Tpsa

72.55

Logp

1.3657

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI58609
875256-49-8 | 3-Amino-4-ethoxybenzoic acid
A2B Chem ₹ 19,251.00 - ₹ 1,05,238.80

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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+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456820

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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:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
Benzoic acid,3-amino-4-ethoxy

SMILES:
CCOC1=C(C=C(C=C1)C(=O)O)N

Tpsa:
72.55

Logp:
1.3657

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0456821

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
IMIDAZO[1,2-A]PYRAZINE-8-CARBOXYLIC ACID ETHYL ESTER

SMILES:
CCOC(=O)C1=NC=CN2C=CN=C12

Tpsa:
56.49

Logp:
0.906

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0456822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O₂

Molecular Weight:
196.59

Synonyms:
None

SMILES:
C1=CC2=C(C(=NN2C=C1)C(=O)O)Cl

Tpsa:
54.6

Logp:
1.6859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrN₂O₂S

Molecular Weight:
235.06

Synonyms:
3-Bromo-2-mercapto-5-nitropyridine

SMILES:
C1=C(C=NC(=C1Br)S)[N+](=O)[O-]

Tpsa:
56.03

Logp:
2.041

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1