CS-0497985

Diphenyl (hydroxymethyl)phosphonate

Manufacturer: ChemScene

CAS Number: 52364-31-5

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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

C₁₃H₁₃O₄P

Molecular Weight

264.21

Synonyms

Tenofovir Related Compound 3

SMILES

OCP(OC1=CC=CC=C1)(OC2=CC=CC=C2)=O

Tpsa

55.76

Logp

3.2873

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG31574
52364-31-5 | Tenofovir Related Compound 3
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-0497985

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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:
C₁₃H₁₃O₄P

Molecular Weight:
264.21

Synonyms:
Tenofovir Related Compound 3

SMILES:
OCP(OC1=CC=CC=C1)(OC2=CC=CC=C2)=O

Tpsa:
55.76

Logp:
3.2873

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0497986

--


Purity:
98%

MDL No:
MFCD20233077

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
2-(Oxetan-3-yloxy)-phenylamine

SMILES:
NC1=CC=CC=C1OC2COC2

Tpsa:
44.48

Logp:
1.0464

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0497987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₃

Molecular Weight:
203.28

Synonyms:
None

SMILES:
OCC(C)(C)[C@H](N)C(OC(C)(C)C)=O

Tpsa:
72.55

Logp:
0.6739

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0497989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
2-Piperidinecarboxylic acid, 6-oxo-, methyl ester, (2S)-

SMILES:
COC([C@H]1NC(CCC1)=O)=O

Tpsa:
55.4

Logp:
-0.1719

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1