CS-0465658

N-(2,4-difluorophenyl)-4,4-dimethyl-3-oxopentanamide

Manufacturer: ChemScene

CAS Number: 497059-96-8

Select a Size

Pack Size SKU Availability Price
10g CS-0465658-10g In Stock ₹ 46,373.52

CS-0465658 - 10g

₹ 46,373.52

In Stock

Quantity

1

Base Price: ₹ 46,373.52

GST (18%): ₹ 8,347.234

Total Price: ₹ 54,720.754

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅F₂NO₂

Molecular Weight

255.26

Synonyms

None

SMILES

CC(C)(C(CC(NC1=C(F)C=C(F)C=C1)=O)=O)C

Tpsa

46.17

Logp

2.9086

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI51117
497059-96-8 | N-(2,4-Difluorophenyl)-4,4-dimethyl-3-oxopentanamide
A2B Chem ₹ 17,026.44 - ₹ 18,652.08

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0465658

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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:
C₁₃H₁₅F₂NO₂

Molecular Weight:
255.26

Synonyms:
None

SMILES:
CC(C)(C(CC(NC1=C(F)C=C(F)C=C1)=O)=O)C

Tpsa:
46.17

Logp:
2.9086

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0465659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₄

Molecular Weight:
267.28

Synonyms:
None

SMILES:
C[C@@H](O)[C@H](NC(OCC1=CC=CC=C1)=O)C(NN)=O

Tpsa:
113.68

Logp:
-0.3479

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0465660

--


Purity:
98%

MDL No:
MFCD00759392

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO₄

Molecular Weight:
217.18

Synonyms:
3-(1,3-Benzodioxol-5-yl)-2-cyanoacrylic acid

SMILES:
C1=CC2=C(C=C1/C=C(\C#N)/C(=O)O)OCO2

Tpsa:
79.55

Logp:
1.40688

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0465661

--


Purity:
98%

MDL No:
MFCD24394199

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₂

Molecular Weight:
207.20

Synonyms:
Methyl 5-Fluoroindole-3-acetate

SMILES:
COC(=O)CC1=CNC=2C=CC(F)=CC12

Tpsa:
42.09

Logp:
2.0225

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2