CS-0582966

2-(Cyclopropylmethyl)cyclohexan-1-one

Manufacturer: ChemScene

CAS Number: 1512071-38-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0582966-100mg In Stock ₹ 32,341.68
250mg CS-0582966-250mg In Stock ₹ 54,843.96

CS-0582966 - 100mg

₹ 32,341.68

In Stock

Quantity

1

Base Price: ₹ 32,341.68

GST (18%): ₹ 5,821.502

Total Price: ₹ 38,163.182

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆O

Molecular Weight

152.23

Synonyms

None

SMILES

C1CCC(=O)C(C1)CC2CC2

Tpsa

17.07

Logp

2.5458

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ74108
1512071-38-3 | 2-(cyclopropylmethyl)cyclohexan-1-one
A2B Chem ₹ 15,914.16 - ₹ 45,175.68

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

Show Difference

Img

ChemScene

CS-0582966

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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:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
None

SMILES:
C1CCC(=O)C(C1)CC2CC2

Tpsa:
17.07

Logp:
2.5458

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0582967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
2,4-dihydroxyphenyl isobutyl ketone

SMILES:
CC(C)CC(=O)C1=C(C=C(C=C1)O)O

Tpsa:
57.53

Logp:
2.3266

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0582969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
O=C(O)CC1CCN(CC(NCCC)=O)CC1

Tpsa:
69.64

Logp:
0.6993

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0582970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
O=C(N1CCCCC1)OC2CCNCC2

Tpsa:
41.57

Logp:
1.3609

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1