CS-0298961

Ethyl 2-amino-3-methylbenzoate

Manufacturer: ChemScene

CAS Number: 64818-79-7

Select a Size

Pack Size SKU Availability Price
1g CS-0298961-1g In Stock ₹ 17,454.24
5g CS-0298961-5g In Stock ₹ 45,689.04
10g CS-0298961-10g In Stock ₹ 72,212.64

CS-0298961 - 1g

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

None

SMILES

CCOC(=O)C1=CC=CC(=C1N)C

Tpsa

52.32

Logp

1.75392

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG78749
64818-79-7 | Ethyl 2-amino-3-methylbenzoate
A2B Chem ₹ 19,507.68 - ₹ 78,971.88

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0298961

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=CC(=C1N)C

Tpsa:
52.32

Logp:
1.75392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0298962

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
NNABKJKQNGGLKM-UHFFFAOYSA

SMILES:
CCOC(=O)C1=CC2=C(C=CO2)N1

Tpsa:
55.23

Logp:
1.9376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0298963

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₂S

Molecular Weight:
196.27

Synonyms:
Ethyl 5,6-dihydro-4H-cyclopenta-[b]thiophene-2-carboxylate

SMILES:
CCOC(=O)C1=CC2=C(CCC2)S1

Tpsa:
26.3

Logp:
2.4135

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0298964

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₁NO₂S

Molecular Weight:
221.28

Synonyms:
Ethyl 5-amino-1-benzothiophene-2-carboxylate

SMILES:
CCOC(=O)C1=CC2=CC(=CC=C2S1)N

Tpsa:
52.32

Logp:
2.6602

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2