CS-0873550

Diphenyl (((2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-methoxytetrahydro-2h-pyran-2-yl)methyl) phosphate

Manufacturer: ChemScene

CAS Number: 937801-59-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₃O₉P

Molecular Weight

426.35

Synonyms

None

SMILES

O[C@H]([C@H]([C@@H]([C@@H](COP(OC1=CC=CC=C1)(OC2=CC=CC=C2)=O)O3)O)O)[C@H]3OC

Tpsa

123.91

Logp

1.7231

H Acceptors

9

H Donors

3

Rotatable Bonds

8

Related Products

Img

ChemScene

CS-0854029

--

Img

ChemScene

CS-1000023

--

Img

ChemScene

CS-0878708

--

Img

ChemScene

CS-0999926

--

Img

ChemScene

CS-1043971

--

Img

ChemScene

CS-0875538

--

Img

ChemScene

CS-1050828

--

Img

ChemScene

CS-0875184

--

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

Show Difference

Img

ChemScene

CS-0873550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃O₉P

Molecular Weight:
426.35

Synonyms:
None

SMILES:
O[C@H]([C@H]([C@@H]([C@@H](COP(OC1=CC=CC=C1)(OC2=CC=CC=C2)=O)O3)O)O)[C@H]3OC

Tpsa:
123.91

Logp:
1.7231

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0873551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈FN₃

Molecular Weight:
237.23

Synonyms:
None

SMILES:
C1=CC(=CC=C1C#N)C2=CN3C=C(C=CC3=N2)F

Tpsa:
41.09

Logp:
3.01208

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0873552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀O

Molecular Weight:
274.44

Synonyms:
None

SMILES:
CC(C)C1=CC2=C(C(=C1O)C(C)C)C(C)(C)CC2(C)C

Tpsa:
20.23

Logp:
5.5979

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873553

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂NO₅P

Molecular Weight:
267.26

Synonyms:
None

SMILES:
CCOC(=O)C(CCP(=O)(OCC)OCC)N

Tpsa:
87.85

Logp:
1.533

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
9