CS-1090202

((2R,3R,4S,5R,6S)-3,4,5,6-Tetrahydroxytetrahydro-2H-pyran-2-yl)methyl dihydrogen phosphate

Manufacturer: ChemScene

CAS Number: 40436-57-5

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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

C₆H₁₃O₉P

Molecular Weight

260.14

Synonyms

None

SMILES

C(OP(=O)(O)O)[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)O1

Tpsa

156.91

Logp

-3.1044

H Acceptors

7

H Donors

6

Rotatable Bonds

3

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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-1090202

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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:
C₆H₁₃O₉P

Molecular Weight:
260.14

Synonyms:
None

SMILES:
C(OP(=O)(O)O)[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)O1

Tpsa:
156.91

Logp:
-3.1044

H Acceptors:
7

H Donors:
6

Rotatable Bonds:
3

Img

ChemScene

CS-1090203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₃S

Molecular Weight:
165.21

Synonyms:
None

SMILES:
O=S(=O)(OC1CN(C)C1)C

Tpsa:
46.61

Logp:
-0.7234

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1090204

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂

Molecular Weight:
170.64

Synonyms:
None

SMILES:
ClC=1N=C(C=CC1)NCCC

Tpsa:
24.92

Logp:
2.5569

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1090206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅F₃O₂

Molecular Weight:
224.22

Synonyms:
None

SMILES:
O=C(OCC)C1(CCCCC1)C(F)(F)F

Tpsa:
26.3

Logp:
3.0623

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2