CS-0505785

2,12-Dichlorocyclododecan-1-one

Manufacturer: ChemScene

CAS Number: 858830-26-9

Select a Size

Pack Size SKU Availability Price
1g CS-0505785-1g In Stock ₹ 14,545.20

CS-0505785 - 1g

₹ 14,545.20

In Stock

Quantity

1

Base Price: ₹ 14,545.20

GST (18%): ₹ 2,618.136

Total Price: ₹ 17,163.336

Purity

98%

MDL No

MFCD04117917

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀Cl₂O

Molecular Weight

251.19

Synonyms

2,12-Dichlorocyclododecanone

SMILES

O=C1C(Cl)CCCCCCCCCC1Cl

Tpsa

17.07

Logp

4.2948

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI57500
858830-26-9 | Cyclododecanone, 2,12-dichloro-
A2B Chem ₹ 10,267.20 - ₹ 28,748.16

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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-0505785

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Purity:
98%

MDL No:
MFCD04117917

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀Cl₂O

Molecular Weight:
251.19

Synonyms:
2,12-Dichlorocyclododecanone

SMILES:
O=C1C(Cl)CCCCCCCCCC1Cl

Tpsa:
17.07

Logp:
4.2948

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0505786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆NNaO₃S

Molecular Weight:
195.17

Synonyms:
None

SMILES:
O=S(C1=CC(C)=NC=C1)([O-])=O.[Na+]

Tpsa:
70.09

Logp:
-2.70188

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0505787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
ETHYL N-BENZOYLETHANEHYDRAZONOATE

SMILES:
CC(OCC)=NNC(C1=CC=CC=C1)=O

Tpsa:
50.69

Logp:
1.7863

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0505788

--


Purity:
98%

MDL No:
MFCD32174211

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₀H₂₆N₂O

Molecular Weight:
310.43

Synonyms:
(3S,4R)-N,N-dibenzyl-3-methoxy-piperidin-4-amine

SMILES:
CO[C@H]1CNCC[C@H]1N(CC2=CC=CC=C2)CC3=CC=CC=C3

Tpsa:
24.5

Logp:
3.0657

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6