CS-1000451

rel-(2R,3S)-2,3-Bis(benzoyloxy)butanedioic acid

Manufacturer: ChemScene

CAS Number: 111955-48-7

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

C₁₈H₁₄O₈

Molecular Weight

358.30

Synonyms

None

SMILES

[C@H]([C@H](OC(=O)C1=CC=CC=C1)C(O)=O)(OC(=O)C2=CC=CC=C2)C(O)=O

Tpsa

127.2

Logp

1.6068

H Acceptors

6

H Donors

2

Rotatable Bonds

7

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-1000451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄O₈

Molecular Weight:
358.30

Synonyms:
None

SMILES:
[C@H]([C@H](OC(=O)C1=CC=CC=C1)C(O)=O)(OC(=O)C2=CC=CC=C2)C(O)=O

Tpsa:
127.2

Logp:
1.6068

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1000452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
None

SMILES:
C(C(OCC)=O)[C@@H]1CO1

Tpsa:
38.83

Logp:
0.3384

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1000453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₄N₂O₅

Molecular Weight:
430.54

Synonyms:
None

SMILES:
C(C(O)=O)N1C=2C(CC[C@H](N[C@@H](CCC3CCCCC3)C(OCC)=O)C1=O)=CC=CC2

Tpsa:
95.94

Logp:
3.3008

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-1000454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₇

Molecular Weight:
266.20

Synonyms:
None

SMILES:
OC1=CC=C(OC2=CC(O)=C(O)C(O)=C2)C(O)=C1O

Tpsa:
130.61

Logp:
1.7125

H Acceptors:
7

H Donors:
6

Rotatable Bonds:
2