CS-0812942

(3R,5S)-Tetrahydro-2H-pyran-3,4,5-triol

Manufacturer: ChemScene

CAS Number: 39102-78-8

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

C₅H₁₀O₄

Molecular Weight

134.13

Synonyms

None

SMILES

C1[C@H](C([C@H](CO1)O)O)O

Tpsa

69.92

Logp

-1.9007

H Acceptors

4

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF72532
39102-78-8 | 1,5-Anhydro-D-xylitol
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

Show Difference

Img

ChemScene

CS-0812942

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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:
C₅H₁₀O₄

Molecular Weight:
134.13

Synonyms:
None

SMILES:
C1[C@H](C([C@H](CO1)O)O)O

Tpsa:
69.92

Logp:
-1.9007

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0813001

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀

Molecular Weight:
164.29

Synonyms:
None

SMILES:
C[C@@]1(C2)C[C@@H](C3)C[C@H]2C[C@@H]3C1C

Tpsa:
0

Logp:
3.4687

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0813004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClN₃O₂Se

Molecular Weight:
276.54

Synonyms:
None

SMILES:
CC1=CC2=N[Se]N=C2C(=C1Cl)[N+](=O)[O-]

Tpsa:
68.92

Logp:
1.55682

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0813023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄O

Molecular Weight:
254.29

Synonyms:
None

SMILES:
CN1C2=C(N=CC(=C2)C3=CC=C(C=C3)OC)N=C1N

Tpsa:
65.96

Logp:
2.2261

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2