CS-0735831

4-Benzyl-7,7-diphenyl-1,4-oxazepane hydrochloride

Manufacturer: ChemScene

CAS Number: 60162-87-0

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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

C₂₄H₂₆ClNO

Molecular Weight

379.92

Synonyms

None

SMILES

Cl.C(N1CCOC(CC1)(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa

12.47

Logp

5.2745

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0735831

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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:
C₂₄H₂₆ClNO

Molecular Weight:
379.92

Synonyms:
None

SMILES:
Cl.C(N1CCOC(CC1)(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
12.47

Logp:
5.2745

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0735832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₃ClN₂O₂

Molecular Weight:
368.94

Synonyms:
None

SMILES:
Cl.CC(C)(C)OC(=O)N(CCCC1=CC=CC=C1)CC1CCCCN1

Tpsa:
41.57

Logp:
4.4202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0735833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₀N₂

Molecular Weight:
360.45

Synonyms:
None

SMILES:
N1C2=CC=CC=C2N=C1C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
28.68

Logp:
5.9456

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0735834

--


Purity:
98%

MDL No:
MFCD27939402

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₆O

Molecular Weight:
272.34

Synonyms:
None

SMILES:
O=C(CC1=C(C=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
17.07

Logp:
4.779

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4