CS-0118569

4-Amino-n-(2-methoxyethyl)-3-methylbenzamide

Manufacturer: ChemScene

CAS Number: 926190-47-8

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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

C₁₁H₁₆N₂O₂

Molecular Weight

208.26

Synonyms

None

SMILES

O=C(NCCOC)C1=CC=C(N)C(C)=C1

Tpsa

64.35

Logp

0.95342

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD00533
926190-47-8 | 4-AMINO-N-(2-METHOXYETHYL)-3-METHYLBENZAMIDE
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-0118569

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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:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(NCCOC)C1=CC=C(N)C(C)=C1

Tpsa:
64.35

Logp:
0.95342

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0118570

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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:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
None

SMILES:
O=C(NCCC)C1=CC(N)=CC=C1Cl

Tpsa:
55.12

Logp:
2.062

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0118571

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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:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
O=C(NCC)C1=CC=C(Cl)C(N)=C1

Tpsa:
55.12

Logp:
1.6719

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0118572

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Purity:
95+%

MDL No:
MFCD09049376

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
UKRORGSYN-BB BBV-014576

SMILES:
O=C(NC(C)C)C1=CC=C(C)C(N)=C1

Tpsa:
55.12

Logp:
1.71542

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2