CS-0509125

Methyl 2-amino-3,4-diethoxybenzoate

Manufacturer: ChemScene

CAS Number: 1017083-69-0

Select a Size

Pack Size SKU Availability Price
50g CS-0509125-50g In Stock ₹ 77,346.24

CS-0509125 - 50g

₹ 77,346.24

In Stock

Quantity

1

Base Price: ₹ 77,346.24

GST (18%): ₹ 13,922.323

Total Price: ₹ 91,268.563

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₄

Molecular Weight

239.27

Synonyms

Benzoic acid, 2-amino-3,4-diethoxy-, methyl ester

SMILES

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

Tpsa

70.78

Logp

1.8528

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE32695
1017083-69-0 | Methyl 2-amino-3,4-diethoxybenzoate
A2B Chem --

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

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Img

ChemScene

CS-0509125

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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:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

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

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

Tpsa:
70.78

Logp:
1.8528

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0509126

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Purity:
98%

MDL No:
MFCD10456854

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂

Molecular Weight:
236.65

Synonyms:
4-(3-Methoxyphenoxy)-6-chloropyrimidine

SMILES:
ClC1=CC(OC2=CC=CC(OC)=C2)=NC=N1

Tpsa:
44.24

Logp:
2.9309

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0509127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
NC1(CC2=CC=C(C(C)C)C=C2)CC1

Tpsa:
26.02

Logp:
2.8438

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0509128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂OS

Molecular Weight:
230.29

Synonyms:
None

SMILES:
NCC1=NC(C2=CC3=CC=CC=C3O2)=CS1

Tpsa:
52.05

Logp:
3.015

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2