CS-0309765

2-{8-oxa-3-azabicyclo[3.2.1]octan-3-yl}ethan-1-aminehydrochloride

Manufacturer: ChemScene

CAS Number: 1955548-18-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0309765-250mg In Stock ₹ 34,395.12
1g CS-0309765-1g In Stock ₹ 1,05,581.04

CS-0309765 - 250mg

₹ 34,395.12

In Stock

Quantity

1

Base Price: ₹ 34,395.12

GST (18%): ₹ 6,191.122

Total Price: ₹ 40,586.242

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇ClN₂O

Molecular Weight

192.69

Synonyms

None

SMILES

Cl.NCCN1CC2CCC(C1)O2

Tpsa

38.49

Logp

0.2301

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW40742
1955548-18-1 | 2-{8-oxa-3-azabicyclo[3.2.1]octan-3-yl}ethan-1-amine hydrochloride
A2B Chem ₹ 18,823.20 - ₹ 39,699.84

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0309765

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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:
C₈H₁₇ClN₂O

Molecular Weight:
192.69

Synonyms:
None

SMILES:
Cl.NCCN1CC2CCC(C1)O2

Tpsa:
38.49

Logp:
0.2301

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0309766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
None

SMILES:
O[C@H]1C[C@@H](C1)C1=CC=CC=C1

Tpsa:
20.23

Logp:
1.9249

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0309767

--


Purity:
95%

MDL No:
MFCD22395418

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
3-phenylcyclobutan-1-ol, cis

SMILES:
O[C@H]1C[C@H](C1)C1=CC=CC=C1

Tpsa:
20.23

Logp:
1.9249

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0309768

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
tert-butyl 2-cyano-2-(pyrazin-2-yl)acetate

SMILES:
CC(C)(C)OC(=O)C(C#N)C1=CN=CC=N1

Tpsa:
75.87

Logp:
1.42548

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2