CS-0494527

Methyl 5-aminobicyclo[3.2.1]Octane-1-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2198585-33-8

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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

C₁₀H₁₈ClNO₂

Molecular Weight

219.71

Synonyms

None

SMILES

Cl.COC(=O)C12CC(CCC2)(N)CC1

Tpsa

52.32

Logp

1.6329

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL54009
2198585-33-8 | methyl5-aminobicyclo[3.2.1]octane-1-carboxylatehydrochloride
A2B Chem ₹ 40,897.68 - ₹ 4,54,323.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0494527

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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:
C₁₀H₁₈ClNO₂

Molecular Weight:
219.71

Synonyms:
None

SMILES:
Cl.COC(=O)C12CC(CCC2)(N)CC1

Tpsa:
52.32

Logp:
1.6329

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
None

SMILES:
NC12CC(CCC2)(N)CC1

Tpsa:
52.04

Logp:
0.7492

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0494529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈Cl₂N₂

Molecular Weight:
213.15

Synonyms:
None

SMILES:
Cl.Cl.NC12CC(CCC2)(N)CC1

Tpsa:
52.04

Logp:
1.5928

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0494530

--


Purity:
98%

MDL No:
MFCD19206731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N

Molecular Weight:
125.21

Synonyms:
None

SMILES:
C1CC2(N)CC(C1)CC2

Tpsa:
26.02

Logp:
1.6679

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0