CS-0348434

6-((Dimethylamino)methylene)-2,2-dimethylcyclohexan-1-one

Manufacturer: ChemScene

CAS Number: 1564071-42-6

Select a Size

Pack Size SKU Availability Price
5g CS-0348434-5g In Stock ₹ 2,69,257.32

CS-0348434 - 5g

₹ 2,69,257.32

In Stock

Quantity

1

Base Price: ₹ 2,69,257.32

GST (18%): ₹ 48,466.318

Total Price: ₹ 3,17,723.638

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO

Molecular Weight

181.27

Synonyms

None

SMILES

O=C1C(C)(C)CCCC1=CN(C)C

Tpsa

20.31

Logp

2.2111

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0348434

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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:
C₁₁H₁₉NO

Molecular Weight:
181.27

Synonyms:
None

SMILES:
O=C1C(C)(C)CCCC1=CN(C)C

Tpsa:
20.31

Logp:
2.2111

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0348435

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₂

Molecular Weight:
182.26

Synonyms:
None

SMILES:
O=C1C(C)(C)CCCC1=COCC

Tpsa:
26.3

Logp:
2.686

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0348436

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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:
C₁₃H₂₂O₂

Molecular Weight:
210.31

Synonyms:
None

SMILES:
O=C1C(C)(C)CCCC1C(C(C)(C)C)=O

Tpsa:
34.14

Logp:
2.997

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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CS-0348437

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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:
C₁₂H₂₀O₂

Molecular Weight:
196.29

Synonyms:
None

SMILES:
O=C1C(C)(C)CCCC1C(C(C)C)=O

Tpsa:
34.14

Logp:
2.6069

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2