CS-0455391

Diethyl 2-hydroxysuccinate

Manufacturer: ChemScene

CAS Number: 7554-12-3

Select a Size

Pack Size SKU Availability Price
100g CS-0455391-100g In Stock ₹ 7,015.92
500g CS-0455391-500g In Stock ₹ 34,395.12

CS-0455391 - 100g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₅

Molecular Weight

190.19

Synonyms

DL-Malic Acid Diethyl Ester

SMILES

CCOC(=O)CC(C(=O)OCC)O

Tpsa

72.83

Logp

-0.1364

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB72765
7554-12-3 | Diethyl malate
A2B Chem ₹ 855.60 - ₹ 13,775.16

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302

Precautionary Statements

P210-P264-P270-P280-P330-P370+P378-P403-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455391

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₄O₅

Molecular Weight:
190.19

Synonyms:
DL-Malic Acid Diethyl Ester

SMILES:
CCOC(=O)CC(C(=O)OCC)O

Tpsa:
72.83

Logp:
-0.1364

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0455392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
1H-Pyrrole-2-carboxylicacid,5-amino-,ethylester(9CI)

SMILES:
CCOC(=O)C1=CC=C(N)N1

Tpsa:
68.11

Logp:
0.7736

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0455394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄S

Molecular Weight:
215.23

Synonyms:
Benzene, 2-​methyl-​1-​(methylsulfonyl)​-​4-​nitro

SMILES:
CC1=CC(=CC=C1S(=O)(=O)C)[N+](=O)[O-]

Tpsa:
77.28

Logp:
1.30672

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
Benzonitrile,5-dimethyl-4-nitro

SMILES:
CC1=C(C=C(C)C(=C1)[N+](=O)[O-])C#N

Tpsa:
66.93

Logp:
2.08332

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1