CS-0368342

(1-(((Benzyloxy)carbonyl)amino)-3-phenylpropyl)phosphinic acid

Manufacturer: ChemScene

CAS Number: 234452-57-4

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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

C₁₇H₂₀NO₄P

Molecular Weight

333.32

Synonyms

[1-(N-benzyloxycarbonylamino)-3-phenylpropyl]phosphinic acid

SMILES

O=C(OCC1=CC=CC=C1)NC(P(O)=O)CCC2=CC=CC=C2

Tpsa

75.63

Logp

3.3387

H Acceptors

3

H Donors

2

Rotatable Bonds

7

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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ChemScene

CS-0368342

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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:
C₁₇H₂₀NO₄P

Molecular Weight:
333.32

Synonyms:
[1-(N-benzyloxycarbonylamino)-3-phenylpropyl]phosphinic acid

SMILES:
O=C(OCC1=CC=CC=C1)NC(P(O)=O)CCC2=CC=CC=C2

Tpsa:
75.63

Logp:
3.3387

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0368343

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂S

Molecular Weight:
202.28

Synonyms:
None

SMILES:
NC1=NC(/C=C/C2=CC=CC=C2)=CS1

Tpsa:
38.91

Logp:
2.8957

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0368344

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Purity:
98%

MDL No:
MFCD12032566

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BN₂O₂

Molecular Weight:
282.15

Synonyms:
None

SMILES:
CC(C)(C(C)(C)O1)OB1C2=CC=C(N=C2)C3=NC=CC=C3

Tpsa:
44.24

Logp:
2.4428

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0368345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
isobutyl-2 acrylate d'ethyle

SMILES:
CC(C)CC(C(OCC)=O)=C

Tpsa:
26.3

Logp:
2.1518

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4