CS-0093794

Dimethyl D-Tartrate

Manufacturer: ChemScene

CAS Number: 5057-96-5

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Purity

98%

MDL No

MFCD00063813

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O₆

Molecular Weight

178.14

Synonyms

Dimethyl tartrate

SMILES

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

Tpsa

93.06

Logp

-1.9458

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI67846
5057-96-5 | (2R,3S)-Dimethyl 2,3-dihydroxysuccinate
A2B Chem --

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-0093794

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Purity:
98%

MDL No:
MFCD00063813

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₆

Molecular Weight:
178.14

Synonyms:
Dimethyl tartrate

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

Tpsa:
93.06

Logp:
-1.9458

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0093795

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Purity:
98%

MDL No:
MFCD00008876

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₈O₆

Molecular Weight:
234.25

Synonyms:
None

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

Tpsa:
93.06

Logp:
-0.3886

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0093796

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Purity:
98%

MDL No:
MFCD00004316

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₃F₅O₂

Molecular Weight:
226.10

Synonyms:
Benzeneacetic acid, 2,3,4,5,6-pentafluoro-

SMILES:
O=C(O)CC1=C(F)C(F)=C(F)C(F)=C1F

Tpsa:
37.3

Logp:
2.0092

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0093798

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Purity:
98%

MDL No:
MFCD03695453

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
(3R,4R)-1-Benzyl-3,4-dihydroxypyrrolidine-2,5-dione

SMILES:
O=C([C@H](O)[C@H]1O)N(CC2=CC=CC=C2)C1=O

Tpsa:
77.84

Logp:
-0.7228

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2