CS-0348031

Ethyl 2-amino-5-methoxy-3-methylbenzoate

Manufacturer: ChemScene

CAS Number: 1310228-41-1

Select a Size

Pack Size SKU Availability Price
1g CS-0348031-1g In Stock ₹ 71,100.36
2.5g CS-0348031-2.5g In Stock ₹ 1,39,120.56
5g CS-0348031-5g In Stock ₹ 2,05,686.24
10g CS-0348031-10g In Stock ₹ 3,04,935.84

CS-0348031 - 1g

₹ 71,100.36

In Stock

Quantity

1

Base Price: ₹ 71,100.36

GST (18%): ₹ 12,798.065

Total Price: ₹ 83,898.425

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

None

SMILES

O=C(OCC)C1=CC(OC)=CC(C)=C1N

Tpsa

61.55

Logp

1.76252

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0348031

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(OC)=CC(C)=C1N

Tpsa:
61.55

Logp:
1.76252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0348032

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrothiopheno[2,3-c]pyridine-3-carboxylat e

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

Tpsa:
70.78

Logp:
2.2429

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0348033

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
Benzoic acid, 2-amino-4-bromo-3-methyl-, ethyl ester

SMILES:
O=C(OCC)C1=CC=C(Br)C(C)=C1N

Tpsa:
52.32

Logp:
2.51642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0348034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.06234

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2