CS-0765800

3-Benzyl-8-Methyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride

Manufacturer: ChemScene

CAS Number: 52321-10-5

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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

C₁₄H₂₂Cl₂N₂

Molecular Weight

289.24

Synonyms

None

SMILES

Cl.Cl.CN1C2CCC1CN(CC1=CC=CC=C1)C2

Tpsa

6.48

Logp

2.8086

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY21551
52321-10-5 | 3-Benzyl-8-methyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride
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-0765800

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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:
C₁₄H₂₂Cl₂N₂

Molecular Weight:
289.24

Synonyms:
None

SMILES:
Cl.Cl.CN1C2CCC1CN(CC1=CC=CC=C1)C2

Tpsa:
6.48

Logp:
2.8086

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0765803

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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:
C₁₆H₂₅BN₂O₃

Molecular Weight:
304.19

Synonyms:
None

SMILES:
O=C(N(CC)CC)C1=C(B2OC(C)(C(C)(C)O2)C)C=CN=C1

Tpsa:
51.66

Logp:
1.8628

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0765804

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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:
C₁₅H₂₆O

Molecular Weight:
222.37

Synonyms:
None

SMILES:
CCCC1CCC(CC1)C1CCC(=O)CC1

Tpsa:
17.07

Logp:
4.3522

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0765805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CN1C(CCCC(O)=O)=NC2=CC=CC=C12

Tpsa:
55.12

Logp:
1.9806

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4