CS-0262929

1-(2-Methoxyethoxy)propan-2-one

Manufacturer: ChemScene

CAS Number: 88986-89-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0262929-250mg In Stock ₹ 40,042.08

CS-0262929 - 250mg

₹ 40,042.08

In Stock

Quantity

1

Base Price: ₹ 40,042.08

GST (18%): ₹ 7,207.574

Total Price: ₹ 47,249.654

Purity

98%

MDL No

MFCD01105045

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂O₃

Molecular Weight

132.16

Synonyms

2-Propanone, 1-(2-methoxyethoxy)- (9CI)

SMILES

CC(COCCOC)=O

Tpsa

35.53

Logp

0.2384

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
CS-0101173
Tos-PEG1-O-CH2COOH
ChemScene --
AD84725
88986-89-4 | 2-Propanone, 1-(2-methoxyethoxy)-
A2B Chem ₹ 17,026.44 - ₹ 68,790.24

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0262929

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Purity:
98%

MDL No:
MFCD01105045

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
2-Propanone, 1-(2-methoxyethoxy)- (9CI)

SMILES:
CC(COCCOC)=O

Tpsa:
35.53

Logp:
0.2384

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0262930

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₄OS

Molecular Weight:
240.67

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)N=C1)NC2=NN=CS2

Tpsa:
67.77

Logp:
1.8388

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0262931

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1C2CN(C(OC(C)(C)C)=O)C2

Tpsa:
66.84

Logp:
2.7191

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0262932

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄Cl₂N₂O

Molecular Weight:
273.16

Synonyms:
N-(3,4-Dichlorophenyl)-4-piperidinecarboxamide

SMILES:
O=C(C1CCNCC1)NC2=CC=C(Cl)C(Cl)=C2

Tpsa:
41.13

Logp:
2.9315

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2