CS-0105665

1,3-Dicyclohexylpropane-1,3-dione

Manufacturer: ChemScene

CAS Number: 55846-67-8

Select a Size

Pack Size SKU Availability Price
5g CS-0105665-5g In Stock ₹ 1,72,574.52

CS-0105665 - 5g

₹ 1,72,574.52

In Stock

Quantity

1

Base Price: ₹ 1,72,574.52

GST (18%): ₹ 31,063.414

Total Price: ₹ 2,03,637.934

Purity

95%

MDL No

MFCD30529693

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄O₂

Molecular Weight

236.35

Synonyms

1,3-Dicyclohexyl-1,3-propanedione

SMILES

O=C(C1CCCCC1)CC(C2CCCCC2)=O

Tpsa

34.14

Logp

3.6753

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ93653
55846-67-8 | 1,3-Dicyclohexyl-1,3-propanedione
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0105665

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Purity:
95%

MDL No:
MFCD30529693

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄O₂

Molecular Weight:
236.35

Synonyms:
1,3-Dicyclohexyl-1,3-propanedione

SMILES:
O=C(C1CCCCC1)CC(C2CCCCC2)=O

Tpsa:
34.14

Logp:
3.6753

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0105667

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
6-(phenylmethoxy)-1H-Pyrrolo[2,3-b]pyridine

SMILES:
C12=NC(OCC3=CC=CC=C3)=CC=C1C=CN2

Tpsa:
37.91

Logp:
3.1419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0105668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₄

Molecular Weight:
180.16

Synonyms:
(R)-(Formyloxy)phenylacetic acid

SMILES:
O=C(O)[C@H](OC=O)C1=CC=CC=C1

Tpsa:
63.6

Logp:
0.9853

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0105670

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
None

SMILES:
BrC1=CC2=C(C=N1)CCCC2

Tpsa:
12.89

Logp:
2.7229

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0