CS-0336612

Methyl 2,2-difluoro-3-oxopentanoate

Manufacturer: ChemScene

CAS Number: 196202-01-4

Select a Size

Pack Size SKU Availability Price
5g CS-0336612-5g In Stock ₹ 16,684.20

CS-0336612 - 5g

₹ 16,684.20

In Stock

Quantity

1

Base Price: ₹ 16,684.20

GST (18%): ₹ 3,003.156

Total Price: ₹ 19,687.356

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈F₂O₃

Molecular Weight

166.12

Synonyms

PENTANOIC ACID, 2,2-DIFLUORO-3-OXO-, METHYL ESTER

SMILES

CCC(=O)C(C(=O)OC)(F)F

Tpsa

43.37

Logp

0.7738

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD31430
196202-01-4 | Pentanoic acid,2,2-difluoro-3-oxo-, methyl ester
A2B Chem ₹ 4,449.12 - ₹ 37,133.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0336612

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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:
C₆H₈F₂O₃

Molecular Weight:
166.12

Synonyms:
PENTANOIC ACID, 2,2-DIFLUORO-3-OXO-, METHYL ESTER

SMILES:
CCC(=O)C(C(=O)OC)(F)F

Tpsa:
43.37

Logp:
0.7738

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0336614

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Purity:
98%

MDL No:
MFCD11144885

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄BrN

Molecular Weight:
228.13

Synonyms:
None

SMILES:
CC(C)CNC1=CC=C(C=C1)Br

Tpsa:
12.03

Logp:
3.517

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0336615

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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:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
5-Pyrimidinemethanol, 2-amino-4-methyl- (8CI,9CI)

SMILES:
OCC1=CN=C(N)N=C1C

Tpsa:
72.03

Logp:
-0.14048

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0336616

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₄

Molecular Weight:
205.25

Synonyms:
(S)-3-(2-METHOXYETHOXY)PYRROLIDINE HOAC

SMILES:
COCCO[C@H]1CCNC1.CC(=O)O

Tpsa:
67.79

Logp:
0.1022

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4