CS-0737369

3-(4-Chlorophenyl)tetrahydro-2H-pyran

Manufacturer: ChemScene

CAS Number: 1467061-91-1

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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

C₁₁H₁₃ClO

Molecular Weight

196.67

Synonyms

None

SMILES

ClC1=CC=C(C=C1)C1CCCOC1

Tpsa

9.23

Logp

3.234

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI36405
1467061-91-1 | 3-(4-Chlorophenyl)tetrahydro-2H-pyran
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0737369

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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:
C₁₁H₁₃ClO

Molecular Weight:
196.67

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C1CCCOC1

Tpsa:
9.23

Logp:
3.234

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0737370

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Purity:
≥95%

MDL No:
MFCD19442216

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₂O₂

Molecular Weight:
245.10

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.7377

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0737371

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Purity:
98%

MDL No:
MFCD25960021

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Cl₂O₂

Molecular Weight:
259.13

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.8261

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0737372

--


Purity:
98%

MDL No:
MFCD06203382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₆

Molecular Weight:
261.62

Synonyms:
None

SMILES:
COC1=CC(=C(C(O)=O)C(Cl)=C1OC)[N+]([O-])=O

Tpsa:
98.9

Logp:
1.9636

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4