CS-0280237

(E)-3-(Dimethylamino)-1-(2,5-dimethylfuran-3-yl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 1337989-19-1

Select a Size

Pack Size SKU Availability Price
5g CS-0280237-5g In Stock ₹ 2,39,396.88

CS-0280237 - 5g

₹ 2,39,396.88

In Stock

Quantity

1

Base Price: ₹ 2,39,396.88

GST (18%): ₹ 43,091.438

Total Price: ₹ 2,82,488.318

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

None

SMILES

CC1=CC(=C(C)O1)C(=O)/C=C/N(C)C

Tpsa

33.45

Logp

2.15444

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG85860
1337989-19-1 | 2-Propen-1-one, 3-(dimethylamino)-1-(2,5-dimethyl-3-furanyl)-
A2B Chem ₹ 35,507.40 - ₹ 40,384.32

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0280237

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
CC1=CC(=C(C)O1)C(=O)/C=C/N(C)C

Tpsa:
33.45

Logp:
2.15444

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0280238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO₂

Molecular Weight:
294.14

Synonyms:
None

SMILES:
CC1=CC(=C(C)O1)C(=O)NC2=CC=C(C=C2)Br

Tpsa:
42.24

Logp:
3.91124

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0280239

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
(2,5-Dimethyl-3-furyl)methanol

SMILES:
CC1=CC(=C(C)O1)CO

Tpsa:
33.37

Logp:
1.38874

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0280240

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₅

Molecular Weight:
301.29

Synonyms:
4-Methoxy-3-[(5-methyl-2-nitrophenoxy)methyl]benzaldehyde

SMILES:
CC1=CC(=C(C=C1)[N+](=O)[O-])OCC2=C(C=CC(=C2)C=O)OC

Tpsa:
78.67

Logp:
3.30332

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6