CS-0876322

(2r,3s)-2,3-Dihydroxy-2-(4-hydroxybenzyl)succinic acid

Manufacturer: ChemScene

CAS Number: 35388-57-9

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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

C₁₁H₁₂O₇

Molecular Weight

256.21

Synonyms

None

SMILES

C1=CC(=CC=C1C[C@@]([C@@H](C(=O)O)O)(C(=O)O)O)O

Tpsa

135.29

Logp

-0.8041

H Acceptors

5

H Donors

5

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
PHL80937
(+)-Piscidic acid
Sigma Aldrich ₹ 39,868.48

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

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Img

ChemScene

CS-0876322

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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:
C₁₁H₁₂O₇

Molecular Weight:
256.21

Synonyms:
None

SMILES:
C1=CC(=CC=C1C[C@@]([C@@H](C(=O)O)O)(C(=O)O)O)O

Tpsa:
135.29

Logp:
-0.8041

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-0876323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂HBrClFO₂

Molecular Weight:
191.38

Synonyms:
None

SMILES:
C(=O)(C(F)(Cl)Br)O

Tpsa:
37.3

Logp:
1.328

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0876326

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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:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC=C1OCC(F)(F)F

Tpsa:
35.53

Logp:
2.4143

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0876327

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC=C1)OCC(F)(F)F

Tpsa:
35.53

Logp:
2.4143

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3