CS-0442807

(E)-3-(dimethylamino)-1-(5-methylfuran-2-yl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 1233858-29-1

Select a Size

Pack Size SKU Availability Price
5g CS-0442807-5g In Stock ₹ 2,00,210.40

CS-0442807 - 5g

₹ 2,00,210.40

In Stock

Quantity

1

Base Price: ₹ 2,00,210.40

GST (18%): ₹ 36,037.872

Total Price: ₹ 2,36,248.272

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

3-(Dimethylamino)-1-(5-methyl-2-furyl)-2-propen-1-one

SMILES

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

Tpsa

33.45

Logp

1.84602

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI72606
1233858-29-1 | (2E)-3-(dimethylamino)-1-(5-methylfuran-2-yl)prop-2-en-1-one
A2B Chem ₹ 15,914.16 - ₹ 65,966.76

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-0442807

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
3-(Dimethylamino)-1-(5-methyl-2-furyl)-2-propen-1-one

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

Tpsa:
33.45

Logp:
1.84602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0442808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FN₂

Molecular Weight:
194.25

Synonyms:
None

SMILES:
C1CCN(CC1)C2=C(C=CC=C2N)F

Tpsa:
29.26

Logp:
2.3982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0442809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀FN₃O₄

Molecular Weight:
325.34

Synonyms:
tert-Butyl 4-(2-fluoro-6-nitrophenyl) piperazine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=CC=C2[N+](=O)[O-])F

Tpsa:
75.92

Logp:
2.791

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0442810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀F₂N₂O₂

Molecular Weight:
250.29

Synonyms:
4-(2,2-Difluoro-ethyl)-piperazine-1-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC(F)F

Tpsa:
32.78

Logp:
1.8042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2