CS-0470112

8-Azabicyclo[3.2.1]Octan-6-one hydrochloride

Manufacturer: ChemScene

CAS Number: 2231674-37-4

Select a Size

Pack Size SKU Availability Price
5g CS-0470112-5g In Stock ₹ 2,28,359.64

CS-0470112 - 5g

₹ 2,28,359.64

In Stock

Quantity

1

Base Price: ₹ 2,28,359.64

GST (18%): ₹ 41,104.735

Total Price: ₹ 2,69,464.375

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂ClNO

Molecular Weight

161.63

Synonyms

None

SMILES

Cl.O=C1C2NC(CCC2)C1

Tpsa

29.1

Logp

0.8917

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH71957
2231674-37-4 | 8-azabicyclo[3.2.1]octan-6-one;hydrochloride
A2B Chem --

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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-0470112

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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:
C₇H₁₂ClNO

Molecular Weight:
161.63

Synonyms:
None

SMILES:
Cl.O=C1C2NC(CCC2)C1

Tpsa:
29.1

Logp:
0.8917

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0470113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
tert-butyl exo-6-amino-8-azabicyclo[3.2.1]octane-8-carboxylate

SMILES:
CC(C)(C)OC(=O)N1[C@@H]2[C@@H](N)C[C@H]1CCC2

Tpsa:
55.56

Logp:
1.8756

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0470114

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Purity:
98%

MDL No:
MFCD27949338

Storage:
4°C

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

Molecular Formula:
C₇H₈BrNO₂

Molecular Weight:
218.05

Synonyms:
6-Brom-2,3-dimethoxy-pyridin

SMILES:
COC1=CC=C(Br)N=C1OC

Tpsa:
31.35

Logp:
1.8613

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0470115

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
COC(=O)C1=CC=NN1C1CC1

Tpsa:
44.12

Logp:
1.0046

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2