CS-0323548

(2R,3r,4S)-2,3,4-trihydroxypentanedioic acid

Manufacturer: ChemScene

CAS Number: 33012-62-3

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

C₅H₈O₇

Molecular Weight

180.11

Synonyms

None

SMILES

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

Tpsa

135.29

Logp

-2.7617

H Acceptors

5

H Donors

5

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF82118
33012-62-3 | Ribaric acid
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0323548

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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:
C₅H₈O₇

Molecular Weight:
180.11

Synonyms:
None

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

Tpsa:
135.29

Logp:
-2.7617

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0323551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₂S

Molecular Weight:
300.38

Synonyms:
N-(3-cyano-4,5-dimethyl-2-thienyl)-4-ethoxybenzamide

SMILES:
CCOC1=CC=C(C(NC2=C(C(C)=C(S2)C)C#N)=O)C=C1

Tpsa:
62.12

Logp:
3.88762

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0323552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₂S

Molecular Weight:
326.41

Synonyms:
None

SMILES:
CCOC1=CC=C(C(NC2=C(C3=C(S2)CCCC3)C#N)=O)C=C1

Tpsa:
62.12

Logp:
4.14958

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0323553

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₅O

Molecular Weight:
231.25

Synonyms:
N-(8-Methoxy-4-methylquinazolin-2-yl)guanidine

SMILES:
CC1=C2C=CC=C(C2=NC(=N1)NC(=N)N)OC

Tpsa:
96.91

Logp:
1.25219

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2