CS-0059603

Threonic acid

Manufacturer: ChemScene

CAS Number: 3909-12-4

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Purity

98%

MDL No

MFCD18427699

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈O₅

Molecular Weight

136.10

Synonyms

(2S,3R)-2,3,4-trihydroxybutanoic acid

SMILES

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

Tpsa

97.99

Logp

-2.2149

H Acceptors

4

H Donors

4

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-P330-P362+P364-P405-P501

Compare Similar Items

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ChemScene

CS-0059603

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Purity:
98%

MDL No:
MFCD18427699

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈O₅

Molecular Weight:
136.10

Synonyms:
(2S,3R)-2,3,4-trihydroxybutanoic acid

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

Tpsa:
97.99

Logp:
-2.2149

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0059613

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₈H₄₀NO₅P

Molecular Weight:
381.49

Synonyms:
D-erythro-Dihydrosphingosine 1-phosphate

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

Tpsa:
113.01

Logp:
4.2652

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
18

Img

ChemScene

CS-0059618

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Purity:
98%

MDL No:
MFCD00063119

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₁NO₄

Molecular Weight:
161.16

Synonyms:
None

SMILES:
O=C(O)C(N)CCCC(O)=O

Tpsa:
100.62

Logp:
-0.3468

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0059620

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Purity:
97%

MDL No:
MFCD01310688

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀N₄O₃

Molecular Weight:
198.18

Synonyms:
5-Acetylamino-6-amino-3-methyluracil

SMILES:
CC(NC(C(N1C)=O)=C(N)NC1=O)=O

Tpsa:
109.98

Logp:
-1.3858

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1