CS-1006611

7-benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-amine

Manufacturer: ChemScene

CAS Number: 1782044-78-3

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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

C₁₄H₂₀N₂O

Molecular Weight

232.32

Synonyms

None

SMILES

O1CC2CN(CC=3C=CC=CC3)CC(C1)C2N

Tpsa

38.49

Logp

1.0921

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL86394
1782044-78-3 | 7-benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-amine
A2B Chem ₹ 1,06,864.44

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-1006611

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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:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
O1CC2CN(CC=3C=CC=CC3)CC(C1)C2N

Tpsa:
38.49

Logp:
1.0921

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1006612

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClNO₂

Molecular Weight:
267.75

Synonyms:
None

SMILES:
Cl.O=C1C2COCC1CN(CC=3C=CC=CC3)C2

Tpsa:
29.54

Logp:
1.7557

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1006613

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NOS

Molecular Weight:
249.37

Synonyms:
None

SMILES:
OC1C2CSCC1CN(CC=3C=CC=CC3)C2

Tpsa:
23.47

Logp:
1.8423

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1006614

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₂S

Molecular Weight:
277.38

Synonyms:
None

SMILES:
O=C(O)C1C2CSCC1CN(CC=3C=CC=CC3)C2

Tpsa:
40.54

Logp:
2.1822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3