CS-0348421

5-((Dimethylamino)methylene)-2,2-dimethylcyclopentan-1-one

Manufacturer: ChemScene

CAS Number: 433929-51-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0348421-2.5g In Stock ₹ 1,29,281.16
5g CS-0348421-5g In Stock ₹ 1,91,397.72
10g CS-0348421-10g In Stock ₹ 2,83,802.52

CS-0348421 - 2.5g

₹ 1,29,281.16

In Stock

Quantity

1

Base Price: ₹ 1,29,281.16

GST (18%): ₹ 23,270.609

Total Price: ₹ 1,52,551.769

Purity

98%

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=C1C(C)(C)CCC1=CN(C)C

Tpsa

20.31

Logp

1.821

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-0348421

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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:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
None

SMILES:
O=C1C(C)(C)CCC1=CN(C)C

Tpsa:
20.31

Logp:
1.821

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0348422

--


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:
None

SMILES:
O=C1C(C)(C)CCC1=COCC

Tpsa:
26.3

Logp:
2.2959

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

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CS-0348423

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁F₃O₂

Molecular Weight:
208.18

Synonyms:
None

SMILES:
O=C1C(C)(C)CCC1C(C(F)(F)F)=O

Tpsa:
34.14

Logp:
2.1231

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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CS-0348424

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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:
C₁₁H₁₈O₄

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C1C(C)(C)CCC1C(C(OC)OC)=O

Tpsa:
52.6

Logp:
1.1797

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4