CS-0479097

2-(4-Bromophenyl)-5-propyltetrahydro-2H-pyran

Manufacturer: ChemScene

CAS Number: 1670235-54-7

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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

C₁₄H₁₉BrO

Molecular Weight

283.20

Synonyms

None

SMILES

CCCC1CCC(OC1)C1=CC=C(Br)C=C1

Tpsa

9.23

Logp

4.7169

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN57224
1670235-54-7 | 2-(4-Bromophenyl)-5-propyltetrahydro-2H-pyran
A2B Chem --

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-0479097

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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:
C₁₄H₁₉BrO

Molecular Weight:
283.20

Synonyms:
None

SMILES:
CCCC1CCC(OC1)C1=CC=C(Br)C=C1

Tpsa:
9.23

Logp:
4.7169

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0479098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂O₃

Molecular Weight:
226.31

Synonyms:
None

SMILES:
CCCC1COC(OC1)C1CCC(=O)CC1

Tpsa:
35.53

Logp:
2.5349

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0479099

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Purity:
98%

MDL No:
MFCD24524910

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄O₂

Molecular Weight:
200.32

Synonyms:
None

SMILES:
CCCC1CCC(CC1)C(CO)CO

Tpsa:
40.46

Logp:
2.1937

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0479100

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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:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
5-dimethylamino-2,3,4,5-tetrahydro-1H-benzoazepine

SMILES:
CN(C)C1C2=C(NCCC1)C=CC=C2

Tpsa:
15.27

Logp:
2.495

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1