CS-0290058

3-(Dimethylamino)-1-(furan-2-yl)-2-methylprop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 112677-07-3

Select a Size

Pack Size SKU Availability Price
5g CS-0290058-5g In Stock ₹ 2,39,568.00

CS-0290058 - 5g

₹ 2,39,568.00

In Stock

Quantity

1

Base Price: ₹ 2,39,568.00

GST (18%): ₹ 43,122.24

Total Price: ₹ 2,82,690.24

Purity

95%

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

None

SMILES

O=C(C1=CC=CO1)C(C)=CN(C)C

Tpsa

33.45

Logp

1.9277

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0290058

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(C1=CC=CO1)C(C)=CN(C)C

Tpsa:
33.45

Logp:
1.9277

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

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ChemScene

CS-0290059

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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:
C₉H₇F₃O₃

Molecular Weight:
220.15

Synonyms:
None

SMILES:
O=C(C1=CC=CO1)C(C)C(C(F)(F)F)=O

Tpsa:
47.28

Logp:
2.2298

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0290060

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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:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
None

SMILES:
O=C(C1=CC=CO1)C=COCC

Tpsa:
39.44

Logp:
2.0125

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

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CS-0290061

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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:
C₁₁H₈O₄

Molecular Weight:
204.18

Synonyms:
1,3-di-[2]furyl-propane-1,3-dione

SMILES:
O=C(C1=CC=CO1)CC(C2=CC=CO2)=O

Tpsa:
60.42

Logp:
2.3283

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4