CS-0511972

(R)-1-(diphenylphosphanyl)propan-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 404890-33-1

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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

C₁₅H₁₉ClNP

Molecular Weight

279.74

Synonyms

(R)-1-(Diphenylphosphino)propan-2-amine

SMILES

C[C@@H](N)CP(C1=CC=CC=C1)C2=CC=CC=C2.[H]Cl

Tpsa

26.02

Logp

2.8883

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BF31067
404890-33-1 | (R)-1-(Diphenylphosphino)propan-2-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

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Img

ChemScene

CS-0511972

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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:
C₁₅H₁₉ClNP

Molecular Weight:
279.74

Synonyms:
(R)-1-(Diphenylphosphino)propan-2-amine

SMILES:
C[C@@H](N)CP(C1=CC=CC=C1)C2=CC=CC=C2.[H]Cl

Tpsa:
26.02

Logp:
2.8883

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0511973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₃

Molecular Weight:
160.17

Synonyms:
None

SMILES:
O=C(OC)CCNC(CN)=O

Tpsa:
81.42

Logp:
-1.3756

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0511974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₉NO₂

Molecular Weight:
91.11

Synonyms:
None

SMILES:
CC(ON)CO

Tpsa:
55.48

Logp:
-0.7425

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0511975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O

Molecular Weight:
188.27

Synonyms:
4-(m-Tolyl)cyclohexanone

SMILES:
O=C1CCC(C2=CC=CC(C)=C2)CC1

Tpsa:
17.07

Logp:
3.22172

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1