CS-0524054

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

Manufacturer: ChemScene

CAS Number: 74192-91-9

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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

C₁₅H₁₉ClNP

Molecular Weight

279.74

Synonyms

None

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
BF75730
74192-91-9 | (S)-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-0524054

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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:
None

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-0524056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁FN₂O₃

Molecular Weight:
296.34

Synonyms:
None

SMILES:
O=C(N1CCN(C2=CC=C(O)C(F)=C2)CC1)OC(C)(C)C

Tpsa:
53.01

Logp:
2.5884

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0524057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FN₃

Molecular Weight:
233.28

Synonyms:
None

SMILES:
CN1/N=C(/C2CCNCC2)C2=C1C=CC(F)=C2

Tpsa:
29.85

Logp:
2.1794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0524058

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₂N₄O₃S

Molecular Weight:
316.34

Synonyms:
2-[(5-oxo-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetic acid

SMILES:
O=C(O)CSC1=NN=C(N2CC=C)N1C3=C(C=CC=C3)C2=O

Tpsa:
89.49

Logp:
1.4069

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5