CS-0507221

(E)-1-(2,6-difluorophenyl)-3-(dimethylamino)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 138716-25-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0507221-250mg In Stock ₹ 18,053.16
1g CS-0507221-1g In Stock ₹ 54,245.04

CS-0507221 - 250mg

₹ 18,053.16

In Stock

Quantity

1

Base Price: ₹ 18,053.16

GST (18%): ₹ 3,249.569

Total Price: ₹ 21,302.729

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁F₂NO

Molecular Weight

211.21

Synonyms

None

SMILES

O=C(C1=C(F)C=CC=C1F)/C=C/N(C)C

Tpsa

20.31

Logp

2.2228

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ92786
138716-25-3 | (E)-1-(2,6-Difluorophenyl)-3-(dimethylamino)prop-2-en-1-one
A2B Chem ₹ 20,277.72 - ₹ 52,876.08

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0507221

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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:
C₁₁H₁₁F₂NO

Molecular Weight:
211.21

Synonyms:
None

SMILES:
O=C(C1=C(F)C=CC=C1F)/C=C/N(C)C

Tpsa:
20.31

Logp:
2.2228

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0507222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
Benzyl gamma-nitrobutanoate

SMILES:
O=C(OCC1=CC=CC=C1)CCC[N+]([O-])=O

Tpsa:
69.44

Logp:
1.7867

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0507223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
2-{[(Benzyloxy)carbonyl]amino}-3-cyanopropanoic acid

SMILES:
O=C(O)C(NC(OCC1=CC=CC=C1)=O)CC#N

Tpsa:
99.42

Logp:
1.27968

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0507225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
None

SMILES:
CCCCCCC(N)C(N)=O

Tpsa:
69.11

Logp:
0.7694

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6