CS-0365049

Ethyl 2-amino-6-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 64241-02-7

Select a Size

Pack Size SKU Availability Price
5g CS-0365049-5g In Stock ₹ 1,72,232.28

CS-0365049 - 5g

₹ 1,72,232.28

In Stock

Quantity

1

Base Price: ₹ 1,72,232.28

GST (18%): ₹ 31,001.81

Total Price: ₹ 2,03,234.09

Purity

95+%

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, 2-amino-6-hydroxy-, ethyl ester

SMILES

CCOC(=O)C1=C(C=CC=C1O)N

Tpsa

72.55

Logp

1.1511

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG80587
64241-02-7 | Ethyl 2-amino-6-hydroxybenzoate
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0365049

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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:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
Benzoic acid, 2-amino-6-hydroxy-, ethyl ester

SMILES:
CCOC(=O)C1=C(C=CC=C1O)N

Tpsa:
72.55

Logp:
1.1511

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0365050

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO₃

Molecular Weight:
268.06

Synonyms:
2-Amino-6-bromo-3-formylchromone

SMILES:
O=C1C(C=O)=C(N)OC2=C1C=C(Br)C=C2

Tpsa:
73.3

Logp:
1.9502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0365051

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClN₃O₂

Molecular Weight:
283.75

Synonyms:
2-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide hydrochloride

SMILES:
COC1=CC2=C(NC=C2CCNC(CN)=O)C=C1.Cl

Tpsa:
80.14

Logp:
1.2157

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0365052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂S

Molecular Weight:
276.35

Synonyms:
None

SMILES:
CCC1=CC=CC=C1NS(=O)(=O)C2=CC=CC=C2N

Tpsa:
72.19

Logp:
2.632

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4