CS-0904824

1-Azabicyclo[3.2.1]octan-4-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2413877-00-4

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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

C₇H₁₆Cl₂N₂

Molecular Weight

199.12

Synonyms

None

SMILES

NC1CCN2CCC1C2.Cl.Cl

Tpsa

29.26

Logp

0.8829

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL77611
2413877-00-4 | 1-azabicyclo[3.2.1]octan-4-aminedihydrochloride,Mixtureofdiastereomers
A2B Chem ₹ 40,042.08 - ₹ 1,55,804.76

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

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Img

ChemScene

CS-0904824

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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:
C₇H₁₆Cl₂N₂

Molecular Weight:
199.12

Synonyms:
None

SMILES:
NC1CCN2CCC1C2.Cl.Cl

Tpsa:
29.26

Logp:
0.8829

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0904825

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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:
C₆H₅BrClN₃O

Molecular Weight:
250.48

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=CC(Br)=C1N)N

Tpsa:
82

Logp:
1.1786

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0904826

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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:
C₁₅H₂₃BN₂O₃

Molecular Weight:
290.17

Synonyms:
None

SMILES:
OC1CN(C2=NC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1

Tpsa:
54.82

Logp:
0.9518

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0904827

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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:
C₈H₉F₃O₆S

Molecular Weight:
290.21

Synonyms:
None

SMILES:
O=C(C1=C(OS(=O)(C(F)(F)F)=O)CCOC1)OC

Tpsa:
78.9

Logp:
0.7

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3