CS-1158711

4-Amino-2-(benzyloxy)-N-methylbenzamide

Manufacturer: ChemScene

CAS Number: 1407057-47-9

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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

C₁₅H₁₆N₂O₂

Molecular Weight

256.31

Synonyms

None

SMILES

O=C(NC)C1=CC=C(N)C=C1OCC=2C=CC=CC2

Tpsa

64.35

Logp

2.2074

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BC57922
1407057-47-9 | 4-Amino-2-(benzyloxy)-N-methylbenzamide
A2B Chem ₹ 51,079.32 - ₹ 86,501.16

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1158711

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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:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.31

Synonyms:
None

SMILES:
O=C(NC)C1=CC=C(N)C=C1OCC=2C=CC=CC2

Tpsa:
64.35

Logp:
2.2074

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1158712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.22

Synonyms:
None

SMILES:
O=C(NC)C1=CC=C(O)C=C1C(=O)NC

Tpsa:
78.43

Logp:
0.1114

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1158713

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O

Molecular Weight:
194.24

Synonyms:
None

SMILES:
O=C(NN)C1=CN=C(N1)C2CCCC2

Tpsa:
83.8

Logp:
0.6708

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1158714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₃

Molecular Weight:
229.66

Synonyms:
None

SMILES:
O=C(O)C(N)CC1=CC=C(OC)C=C1Cl

Tpsa:
72.55

Logp:
1.303

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4