CS-0874211

6-Morpholino-[1,1'-biphenyl]-3-amine

Manufacturer: ChemScene

CAS Number: 1187929-69-6

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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

C₁₆H₁₈N₂O

Molecular Weight

254.33

Synonyms

None

SMILES

C1COCCN1C2=C(C=C(C=C2)N)C3=CC=CC=C3

Tpsa

38.49

Logp

2.7724

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA18541
1187929-69-6 | 6-Morpholin-4-yl-biphenyl-3-ylamine
A2B Chem --

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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-0874211

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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:
C₁₆H₁₈N₂O

Molecular Weight:
254.33

Synonyms:
None

SMILES:
C1COCCN1C2=C(C=C(C=C2)N)C3=CC=CC=C3

Tpsa:
38.49

Logp:
2.7724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClN₄

Molecular Weight:
160.60

Synonyms:
None

SMILES:
CN(C1=NC=CN=C1)N.Cl

Tpsa:
55.04

Logp:
0.2083

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O

Molecular Weight:
236.70

Synonyms:
None

SMILES:
COC1=CC=C(C2=CC=CC=C21)C(=N)N.Cl

Tpsa:
59.1

Logp:
2.55427

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0874214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

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

Tpsa:
64.93

Logp:
1.3196

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2