CS-0943058

2-(Cyclopropanecarbonyl)-4,4-dimethylcyclohexan-1-one

Manufacturer: ChemScene

CAS Number: 1339037-59-0

Select a Size

Pack Size SKU Availability Price
1g CS-0943058-1g In Stock ₹ 69,816.96

CS-0943058 - 1g

₹ 69,816.96

In Stock

Quantity

1

Base Price: ₹ 69,816.96

GST (18%): ₹ 12,567.053

Total Price: ₹ 82,384.013

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O₂

Molecular Weight

194.27

Synonyms

None

SMILES

O=C1CCC(C)(C)CC1C(=O)C2CC2

Tpsa

34.14

Logp

2.3609

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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-0943058

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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:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

SMILES:
O=C1CCC(C)(C)CC1C(=O)C2CC2

Tpsa:
34.14

Logp:
2.3609

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0943059

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁Br

Molecular Weight:
233.19

Synonyms:
None

SMILES:
BrCC(C)CC1CCCC(C)C1

Tpsa:
0

Logp:
4.2338

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0943060

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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:
C₆H₁₂ClNO₂S₂

Molecular Weight:
229.75

Synonyms:
None

SMILES:
O=S(=O)(Cl)N1CC(SC(C)C1)C

Tpsa:
37.38

Logp:
1.2958

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0943061

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃

Molecular Weight:
195.30

Synonyms:
None

SMILES:
N1=CC(=CN1C)NC(CC)CCCC

Tpsa:
29.85

Logp:
2.8008

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6