CS-0276198

N-(3-Methoxy-2-methylpropyl)benzo[d]oxazol-2-amine

Manufacturer: ChemScene

CAS Number: 1304910-64-2

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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

C₁₂H₁₆N₂O₂

Molecular Weight

220.27

Synonyms

None

SMILES

CC(COC)CNC1=NC2=CC=CC=C2O1

Tpsa

47.29

Logp

2.5222

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0276198

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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:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
CC(COC)CNC1=NC2=CC=CC=C2O1

Tpsa:
47.29

Logp:
2.5222

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0276199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₅O

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CC(COC)NC1=NC=NC2=C1N=CN2

Tpsa:
75.72

Logp:
0.7997

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0276200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrNO

Molecular Weight:
258.15

Synonyms:
(3-Bromobenzyl)(2-methoxy-1-methylethyl)amine

SMILES:
CC(COC)NCC1=CC(=CC=C1)Br

Tpsa:
21.26

Logp:
2.5736

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0276202

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
(3-Methoxybenzyl)(2-methoxy-1-methylethyl)amine

SMILES:
CC(COC)NCC1=CC(=CC=C1)OC

Tpsa:
30.49

Logp:
1.8197

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6