CS-1030562

Methyl 3-(2-amino-2-oxoethoxy)-4-methylbenzoate

Manufacturer: ChemScene

CAS Number: 1803599-50-9

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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

C₁₁H₁₃NO₄

Molecular Weight

223.23

Synonyms

None

SMILES

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

Tpsa

78.62

Logp

0.64572

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV61658
1803599-50-9 | methyl 3-(carbamoylmethoxy)-4-methylbenzoate
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

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-1030562

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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:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

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

Tpsa:
78.62

Logp:
0.64572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1030563

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃N₃O

Molecular Weight:
273.25

Synonyms:
None

SMILES:
O=CN1CCN(C2=CC=C(N)C=C2C(F)(F)F)CC1

Tpsa:
49.57

Logp:
1.566

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1030564

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈FN₃O₂

Molecular Weight:
173.15

Synonyms:
None

SMILES:
O=N(=O)C=1C=NN(C1F)C(C)C

Tpsa:
60.96

Logp:
1.5113

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1030565

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃

Molecular Weight:
209.25

Synonyms:
None

SMILES:
N=1C=CC2=C(N=CN2C3=CC=C(C=C3)C)C1

Tpsa:
30.71

Logp:
2.72892

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1