CS-0813176

(3R,4R,5S)-1,3,4,5-Tetrahydroxyhexan-2-one

Manufacturer: ChemScene

CAS Number: 13074-08-3

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

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂O₅

Molecular Weight

164.16

Synonyms

None

SMILES

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

Tpsa

97.99

Logp

-2.3496

H Acceptors

5

H Donors

4

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA39840
13074-08-3 | L-Tagatose, 6-deoxy-
A2B Chem ₹ 80,255.28 - ₹ 1,46,649.84

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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-0813176

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₁₂O₅

Molecular Weight:
164.16

Synonyms:
None

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

Tpsa:
97.99

Logp:
-2.3496

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0813284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉NO₃

Molecular Weight:
263.25

Synonyms:
None

SMILES:
OC1=C(C2=C34)C=CC4=CC=CC3=CC=C2C([N+]([O-])=O)=C1

Tpsa:
63.37

Logp:
4.1978

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0813323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂S

Molecular Weight:
173.23

Synonyms:
None

SMILES:
O=C1CCC(C(SCC)=O)N1

Tpsa:
46.17

Logp:
0.5447

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0813377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆D₃IN₂O

Molecular Weight:
267.08

Synonyms:
None

SMILES:
NC(C1=CC=C[N+](C([2H])([2H])[2H])=C1)=O.[I-]

Tpsa:
46.97

Logp:
-3.386

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2