CS-0291363

1-Cyclopentyl-3-(dimethylamino)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 1344814-05-6

Select a Size

Pack Size SKU Availability Price
5g CS-0291363-5g In Stock ₹ 2,39,482.44

CS-0291363 - 5g

₹ 2,39,482.44

In Stock

Quantity

1

Base Price: ₹ 2,39,482.44

GST (18%): ₹ 43,106.839

Total Price: ₹ 2,82,589.279

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO

Molecular Weight

167.25

Synonyms

None

SMILES

O=C(C1CCCC1)C=CN(C)C

Tpsa

20.31

Logp

1.821

H Acceptors

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0291363

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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:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
None

SMILES:
O=C(C1CCCC1)C=CN(C)C

Tpsa:
20.31

Logp:
1.821

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0291364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₂

Molecular Weight:
168.23

Synonyms:
2-Propen-1-one, 1-cyclopentyl-3-ethoxy-, (E)- (9CI)

SMILES:
O=C(C1CCCC1)C=COCC

Tpsa:
26.3

Logp:
2.2959

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0291365

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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:
C₉H₁₁F₃O₂

Molecular Weight:
208.18

Synonyms:
None

SMILES:
O=C(C1CCCC1)CC(C(F)(F)F)=O

Tpsa:
34.14

Logp:
2.2672

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0291366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
O=C(C1CCCC1)CC(C2CC2)=O

Tpsa:
34.14

Logp:
2.1149

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4