CS-0311506

4-Benzyl-N-(tert-butyl)-3-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-5-carboxamide

Manufacturer: ChemScene

CAS Number: 953058-32-7

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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

C₂₁H₂₄N₂O₃

Molecular Weight

352.43

Synonyms

None

SMILES

O=C(C1N(CC2=CC=CC=C2)C(COC3=CC=CC=C13)=O)NC(C)(C)C

Tpsa

58.64

Logp

3.0636

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0311506

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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:
C₂₁H₂₄N₂O₃

Molecular Weight:
352.43

Synonyms:
None

SMILES:
O=C(C1N(CC2=CC=CC=C2)C(COC3=CC=CC=C13)=O)NC(C)(C)C

Tpsa:
58.64

Logp:
3.0636

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0311507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆N₂O₂

Molecular Weight:
338.44

Synonyms:
None

SMILES:
O=C(C1N(CC2=CC=CC=C2)CCOC3=CC=CC=C13)NC(C)(C)C

Tpsa:
41.57

Logp:
3.537

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0311508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈ClNO₃

Molecular Weight:
319.78

Synonyms:
None

SMILES:
O=C(C1N(CC2=CC=CC=C2)CCOC3=CC=CC=C13)O.[H]Cl

Tpsa:
49.77

Logp:
3.1287

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0311511

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₈ClN

Molecular Weight:
211.73

Synonyms:
C-Cyclopentyl-C-phenyl-methylamine hydrochloride

SMILES:
NC(C1CCCC1)C2=CC=CC=C2.Cl

Tpsa:
26.02

Logp:
3.2984

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2