CS-0117367

2,2-Diphenyl-n-(tetrahydro-2-furanylmethyl)ethanamine

Manufacturer: ChemScene

CAS Number: 356536-79-3

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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

C₁₉H₂₃NO

Molecular Weight

281.39

Synonyms

None

SMILES

C(C1=CC=CC=C1)(C2=CC=CC=C2)CNCC3OCCC3

Tpsa

21.26

Logp

3.5871

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX73659
356536-79-3 | (2,2-Diphenyl-ethyl)-(tetrahydro-furan-2-ylmethyl)-amine
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

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Img

ChemScene

CS-0117367

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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:
C₁₉H₂₃NO

Molecular Weight:
281.39

Synonyms:
None

SMILES:
C(C1=CC=CC=C1)(C2=CC=CC=C2)CNCC3OCCC3

Tpsa:
21.26

Logp:
3.5871

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0117368

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
2-Chloro-1-(1,2,5-trimethyl-1H-pyrrol-3-yl)-ethanone

SMILES:
CC1=CC(C(CCl)=O)=C(C)N1C

Tpsa:
22

Logp:
2.06344

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0117369

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO

Molecular Weight:
217.24

Synonyms:
1-(2-fluorophenyl)-2,5-dimethylpyrrole-3-carbaldehyde

SMILES:
O=CC1=C(C)N(C2=C(F)C=CC=C2)C(C)=C1

Tpsa:
22

Logp:
3.04574

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0117370

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO

Molecular Weight:
217.24

Synonyms:
UKRORGSYN-BB BBV-094979

SMILES:
O=CC1=C(C)N(C2=CC=CC(F)=C2)C(C)=C1

Tpsa:
22

Logp:
3.04574

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2