CS-0550375

3,3-Dichloro-2,2-dihydroxycyclohexan-1-one

Manufacturer: ChemScene

CAS Number: 83878-01-7

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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

C₆H₈Cl₂O₃

Molecular Weight

199.03

Synonyms

3,3-DICHLORO-2,2-DIHYDROXYCYCLOHEXANONE

SMILES

C1CC(=O)C(C(C1)(Cl)Cl)(O)O

Tpsa

57.53

Logp

0.5942

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC38441
83878-01-7 | Cyclohexanone,3,3-dichloro-2,2-dihydroxy-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0550375

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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:
C₆H₈Cl₂O₃

Molecular Weight:
199.03

Synonyms:
3,3-DICHLORO-2,2-DIHYDROXYCYCLOHEXANONE

SMILES:
C1CC(=O)C(C(C1)(Cl)Cl)(O)O

Tpsa:
57.53

Logp:
0.5942

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0550376

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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:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
4-Methyl-6-hydroxy-5-(2-propynyl)-2-pyrimidinamine

SMILES:
NC1=NC(O)=C(CC#C)C(C)=N1

Tpsa:
72.03

Logp:
0.24852

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0550377

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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:
C₉H₁₇BrN₂O

Molecular Weight:
249.15

Synonyms:
None

SMILES:
O=C(N1CCN(CC)CC1)C(Br)C

Tpsa:
23.55

Logp:
0.9339

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0550379

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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:
C₁₉H₁₆O₂S₂

Molecular Weight:
340.46

Synonyms:
3-Phenyl-1,5-bis(thiophen-2-yl)pentane-1,5-dione

SMILES:
C1=CC=C(C=C1)C(CC(=O)C2=CC=CS2)CC(=O)C3=CC=CS3

Tpsa:
34.14

Logp:
5.4392

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7