CS-0093809

(2R,3R)-2,3-Bis(acetyloxy)butanedioic acid

Manufacturer: ChemScene

CAS Number: 51591-38-9

Select a Size

Pack Size SKU Availability Price
5g CS-0093809-5g In Stock ₹ 5,390.28
10g CS-0093809-10g In Stock ₹ 8,812.68
25g CS-0093809-25g In Stock ₹ 13,946.28
100g CS-0093809-100g In Stock ₹ 41,325.48

CS-0093809 - 5g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

MFCD00070579

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀O₈

Molecular Weight

234.16

Synonyms

Diacetyl-l-tartaric acid

SMILES

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

Tpsa

127.2

Logp

-0.981

H Acceptors

6

H Donors

2

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0093809

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Purity:
98%

MDL No:
MFCD00070579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₈

Molecular Weight:
234.16

Synonyms:
Diacetyl-l-tartaric acid

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

Tpsa:
127.2

Logp:
-0.981

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0093810

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₈O₆

Molecular Weight:
246.26

Synonyms:
(4S,5S)-diethyl 2,2-diMethyl-1,3-dioxolane-4,5-dicarboxylate

SMILES:
CC(O1)(C)O[C@H](C(OCC)=O)[C@H]1C(OCC)=O

Tpsa:
71.06

Logp:
0.6327

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0093812

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉NO₄S

Molecular Weight:
167.18

Synonyms:
3-SulfaMoyl-propionic acid Methyl ester

SMILES:
O=C(OC)CCS(=O)(N)=O

Tpsa:
86.46

Logp:
-1.162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0093814

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₆N₂O₄

Molecular Weight:
204.22

Synonyms:
N,N,N',N'-Tetramethyl-L-tartramide

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

Tpsa:
81.08

Logp:
-2.1154

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3