CS-0239714

2-[(2-methoxyphenyl)methyl]azepane

Manufacturer: ChemScene

CAS Number: 68841-23-6

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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

C₁₄H₂₁NO

Molecular Weight

219.32

Synonyms

HEXAHYDRO-2-[(2-METHOXYLPHENYL)METHYL]-1H-AZEPINE

SMILES

COC1=CC=CC=C1CC2NCCCCC2

Tpsa

21.26

Logp

2.7699

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD01114
68841-23-6 | 2-(2-Methoxybenzyl)azepane
A2B Chem ₹ 42,780.00 - ₹ 1,68,296.52

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-P403+P233-P405-P501

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Img

ChemScene

CS-0239714

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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:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
HEXAHYDRO-2-[(2-METHOXYLPHENYL)METHYL]-1H-AZEPINE

SMILES:
COC1=CC=CC=C1CC2NCCCCC2

Tpsa:
21.26

Logp:
2.7699

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0239715

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅NO

Molecular Weight:
117.19

Synonyms:
None

SMILES:
CC(N)C(C)COC

Tpsa:
35.25

Logp:
0.6161

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0239716

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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:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
5-p-Ethoxyphenyl-5-methylhydantoin

SMILES:
CCOC1=CC=C(C2(C(NC(N2)=O)=O)C)C=C1

Tpsa:
67.43

Logp:
1.1399

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0239717

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClFO₄S

Molecular Weight:
294.73

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC=C(F)C(S(=O)(Cl)=O)=C1

Tpsa:
60.44

Logp:
2.7085

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2