CS-0601935

N-benzyl-N-methyl-8-azabicyclo[3.2.1]Octan-3-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1215341-55-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄Cl₂N₂

Molecular Weight

303.27

Synonyms

None

SMILES

CN(CC1=CC=CC=C1)C2CC3CCC(C2)N3.Cl.Cl

Tpsa

15.27

Logp

3.245

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0601935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄Cl₂N₂

Molecular Weight:
303.27

Synonyms:
None

SMILES:
CN(CC1=CC=CC=C1)C2CC3CCC(C2)N3.Cl.Cl

Tpsa:
15.27

Logp:
3.245

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0601936

--


Purity:
98%

MDL No:
MFCD06228015

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
C1COC2=C(O1)C=CC(=C2)[C@H](CC(=O)O)N

Tpsa:
81.78

Logp:
0.9323

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0601937

--


Purity:
98%

MDL No:
MFCD12797118

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
C1COC2=C(O1)C=CC(=C2)[C@@H](CC(=O)O)N

Tpsa:
81.78

Logp:
0.9323

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0601938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₅

Molecular Weight:
288.34

Synonyms:
None

SMILES:
C[C@@H]1CN(C[C@@H](O1)C)CC2CCCN2.C(=O)(C(=O)O)O

Tpsa:
99.1

Logp:
0.0032

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2