CS-0239634

Methyl 2-(propan-2-yloxy)acetate

Manufacturer: ChemScene

CAS Number: 17639-73-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0239634-50mg In Stock ₹ 6,074.76
100mg CS-0239634-100mg In Stock ₹ 9,326.04
250mg CS-0239634-250mg In Stock ₹ 13,347.36
500mg CS-0239634-500mg In Stock ₹ 25,411.32
1g CS-0239634-1g In Stock ₹ 36,363.00
5g CS-0239634-5g In Stock ₹ 1,05,324.36
10g CS-0239634-10g In Stock ₹ 1,56,232.56

CS-0239634 - 50mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂O₃

Molecular Weight

132.16

Synonyms

Acetic acid, (1-methylethoxy)-, methyl ester

SMILES

O=C(OC)COC(C)C

Tpsa

35.53

Logp

0.5844

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR0025CR
Acetic acid, 2-(1-methylethoxy)-, methyl ester
Aaron Chemicals LLC ₹ 8,042.64 - ₹ 37,389.72
AA99151
17639-73-5 | Acetic acid, 2-(1-methylethoxy)-, methyl ester
A2B Chem ₹ 12,063.96 - ₹ 48,170.28

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

3272

Class

3

Packing Group

Hazard Statements

H226-H315-H319-H335

Precautionary Statements

P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0239634

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
Acetic acid, (1-methylethoxy)-, methyl ester

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

Tpsa:
35.53

Logp:
0.5844

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0239635

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N

Molecular Weight:
185.15

Synonyms:
α-(Trifluoromethyl)phenylacetonitrile

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

Tpsa:
23.79

Logp:
2.85608

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0239636

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₅NO₃

Molecular Weight:
283.15

Synonyms:
4-oxo-4-(2,3,4,5,6-pentafluoroanilino)butanoic acid

SMILES:
O=C(O)CCC(NC1=C(F)C(F)=C(F)C(F)=C1F)=O

Tpsa:
66.4

Logp:
2.1854

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0239637

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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:
C₈H₇F₃O₃

Molecular Weight:
208.13

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C(F)(F)F)OC=C1

Tpsa:
39.44

Logp:
2.4751

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2