CS-0664773

Diisobutyl 2,3-dihydroxysuccinate

Manufacturer: ChemScene

CAS Number: 4054-82-4

Select a Size

Pack Size SKU Availability Price
10g CS-0664773-10g In Stock ₹ 90,950.28
25g CS-0664773-25g In Stock ₹ 1,41,430.68

CS-0664773 - 10g

₹ 90,950.28

In Stock

Quantity

1

Base Price: ₹ 90,950.28

GST (18%): ₹ 16,371.05

Total Price: ₹ 1,07,321.33

Purity

98%

MDL No

MFCD00129104

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂O₆

Molecular Weight

262.30

Synonyms

None

SMILES

CC(C)COC(=O)C(C(C(=O)OCC(C)C)O)O

Tpsa

93.06

Logp

0.1066

H Acceptors

6

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AF85599
4054-82-4 | Diisobutyl 2,3-dihydroxysuccinate
A2B Chem --

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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-0664773

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Purity:
98%

MDL No:
MFCD00129104

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₆

Molecular Weight:
262.30

Synonyms:
None

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

Tpsa:
93.06

Logp:
0.1066

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0664774

--


Purity:
98%

MDL No:
MFCD11108885

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₄

Molecular Weight:
242.23

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)C(=O)C3=C(C=C(C=C3O2)O)O

Tpsa:
70.67

Logp:
2.66582

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0664775

--


Purity:
98%

MDL No:
MFCD19702215

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
None

SMILES:
O=C1N[C@H](CC1)C2=CC=C(C=C2)Br

Tpsa:
29.1

Logp:
2.4002

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0664777

--


Purity:
98%

MDL No:
MFCD21607031

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₂

Molecular Weight:
170.25

Synonyms:
None

SMILES:
CC(C1CCCCC1)C(=O)OC

Tpsa:
26.3

Logp:
2.3758

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2