CS-0943100

2-Butyryl-3,5-dimethylcyclohexan-1-one

Manufacturer: ChemScene

CAS Number: 1339914-71-4

Select a Size

Pack Size SKU Availability Price
5g CS-0943100-5g In Stock ₹ 2,39,396.88

CS-0943100 - 5g

₹ 2,39,396.88

In Stock

Quantity

1

Base Price: ₹ 2,39,396.88

GST (18%): ₹ 43,091.438

Total Price: ₹ 2,82,488.318

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=C(CCC)C1C(=O)CC(C)CC1C

Tpsa

34.14

Logp

2.6069

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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-0943100

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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=C(CCC)C1C(=O)CC(C)CC1C

Tpsa:
34.14

Logp:
2.6069

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0943101

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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:
C₁₂H₂₄N₂

Molecular Weight:
196.33

Synonyms:
None

SMILES:
N1CC(N2CCCCC2C)CCC1C

Tpsa:
15.27

Logp:
2.0013

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0943102

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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:
C₈H₁₁N₅

Molecular Weight:
177.21

Synonyms:
None

SMILES:
N#CC=1N=CN(N1)C2CCNCC2

Tpsa:
66.53

Logp:
0.07428

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0943103

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO

Molecular Weight:
223.70

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)N2CCC(CCl)C2

Tpsa:
20.31

Logp:
2.3875

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2