CS-0900236

2,3,4-Trihydroxypentanedioic acid

Manufacturer: ChemScene

CAS Number: 488-31-3

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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

OC(C(C(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
AG52384
488-31-3 | 2,3,4-TRIHYDROXY-PENTANEDIOIC 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-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-0900236

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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:
OC(C(C(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-0900240

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BF₂NO₂

Molecular Weight:
158.90

Synonyms:
None

SMILES:
OB(C1=C(F)C=C(F)N=C1)O

Tpsa:
53.35

Logp:
-0.9604

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0900249

--


Purity:
98%

MDL No:
MFCD12480158

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrF₃N₂O₂

Molecular Weight:
335.08

Synonyms:
None

SMILES:
O=C(C1=C(C(F)(F)F)N(C2=CC=CC=C2Br)N=C1)O

Tpsa:
55.12

Logp:
3.3518

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0900251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrF₃N₃

Molecular Weight:
306.08

Synonyms:
None

SMILES:
NC1=C(C(F)(F)F)N(C2=CC=CC=C2Br)N=C1

Tpsa:
43.84

Logp:
3.2358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1