CS-0200270

Dimethyl 2,2'-oxydiacetate

Manufacturer: ChemScene

CAS Number: 7040-23-5

Select a Size

Pack Size SKU Availability Price
1g CS-0200270-1g In Stock ₹ 10,609.44
5g CS-0200270-5g In Stock ₹ 36,876.36
25g CS-0200270-25g In Stock ₹ 1,28,682.24

CS-0200270 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

97%

MDL No

MFCD01026217

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O₅

Molecular Weight

162.14

Synonyms

Dimethyl diglycolate

SMILES

O=C(COCC(OC)=O)OC

Tpsa

61.83

Logp

-0.651

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00FE58
Dimethyl Diglycolate
Aaron Chemicals LLC ₹ 2,310.12 - ₹ 26,694.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0200270

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Purity:
97%

MDL No:
MFCD01026217

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₀O₅

Molecular Weight:
162.14

Synonyms:
Dimethyl diglycolate

SMILES:
O=C(COCC(OC)=O)OC

Tpsa:
61.83

Logp:
-0.651

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0200277

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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:
C₈H₈CuF₆N₄Si

Molecular Weight:
365.80

Synonyms:
None

SMILES:
[F-][Si+4]([F-])([F-])([F-])([F-])[F-].[N]1([Cu+2][N]2=CC=NC=C2)=CC=NC=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0200278

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Purity:
97%

MDL No:
MFCD07325238

Storage:
4°C

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

Molecular Formula:
C₉H₁₀ClNO₃S

Molecular Weight:
247.70

Synonyms:
4-(Acetamidomethyl)benzene-1-sulfonyl chloride

SMILES:
O=S(C1=CC=C(CNC(C)=O)C=C1)(Cl)=O

Tpsa:
63.24

Logp:
1.2502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0200279

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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:
C₁₁H₁₀N₂S

Molecular Weight:
202.28

Synonyms:
None

SMILES:
NC1=CC=CC=C1SC2=CC=CN=C2

Tpsa:
38.91

Logp:
2.815

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2