CS-0330558

Ethane-1,2-diyl dimethyl bis(carbonate)

Manufacturer: ChemScene

CAS Number: 88754-66-9

Select a Size

Pack Size SKU Availability Price
5g CS-0330558-5g In Stock ₹ 8,384.88
25g CS-0330558-25g In Stock ₹ 32,769.48

CS-0330558 - 5g

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O₆

Molecular Weight

178.14

Synonyms

Dimethyl 2,5-Dioxahexanedioate

SMILES

COC(=O)OCCOC(=O)OC

Tpsa

71.06

Logp

0.5524

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB72925
88754-66-9 | 2,5-Dioxahexanedioic acid dimethyl ester
A2B Chem ₹ 1,540.08 - ₹ 55,442.88

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0330558

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₆

Molecular Weight:
178.14

Synonyms:
Dimethyl 2,5-Dioxahexanedioate

SMILES:
COC(=O)OCCOC(=O)OC

Tpsa:
71.06

Logp:
0.5524

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0330559

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrClNO₂S

Molecular Weight:
384.68

Synonyms:
3-bromo-5-chloro-1-[(4-methylphenyl)sulfonyl]-1H-Indole

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)Cl)Br

Tpsa:
39.07

Logp:
4.60262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0330561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
CC(C(N1C=CC=C1)C(NCC2=CC=CO2)=O)C

Tpsa:
47.17

Logp:
2.5946

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0330562

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₄NO

Molecular Weight:
219.14

Synonyms:
3-Fluoro-4-(trifluoromethoxy)phenylacetonitrile

SMILES:
C1=CC(=C(C=C1CC#N)F)OC(F)(F)F

Tpsa:
33.02

Logp:
2.79038

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2