CS-0999980

D-threo-2-Pentulose, 1-(dihydrogen phosphate)

Manufacturer: ChemScene

CAS Number: 63323-91-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁O₈P

Molecular Weight

230.11

Synonyms

None

SMILES

[C@@H](C(COP(=O)(O)O)=O)([C@@H](CO)O)O

Tpsa

144.52

Logp

-2.6211

H Acceptors

6

H Donors

5

Rotatable Bonds

6

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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

Show Difference

Img

ChemScene

CS-0999980

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁O₈P

Molecular Weight:
230.11

Synonyms:
None

SMILES:
[C@@H](C(COP(=O)(O)O)=O)([C@@H](CO)O)O

Tpsa:
144.52

Logp:
-2.6211

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-0999981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₁₁

Molecular Weight:
342.30

Synonyms:
None

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

Tpsa:
197.37

Logp:
-5.5546

H Acceptors:
11

H Donors:
8

Rotatable Bonds:
8

Img

ChemScene

CS-0999982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₉

Molecular Weight:
373.32

Synonyms:
None

SMILES:
O(C(C)=O)[C@@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)O[C@H](CN=[N+]=[N-])[C@H]1OC(C)=O

Tpsa:
163.19

Logp:
0.3798

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0999983

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₄

Molecular Weight:
134.13

Synonyms:
None

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

Tpsa:
69.92

Logp:
-1.5531

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1