CS-0447959

3-Ethoxy-8-azabicyclo[3.2.1]Octane

Manufacturer: ChemScene

CAS Number: 1702129-22-3

Select a Size

Pack Size SKU Availability Price
1g CS-0447959-1g In Stock ₹ 3,13,320.72
5g CS-0447959-5g In Stock ₹ 8,93,759.76

CS-0447959 - 1g

₹ 3,13,320.72

In Stock

Quantity

1

Base Price: ₹ 3,13,320.72

GST (18%): ₹ 56,397.73

Total Price: ₹ 3,69,718.45

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO

Molecular Weight

155.24

Synonyms

3-Ethoxy-8-aza-bicyclo[3.2.1]octane

SMILES

CCOC1CC2CCC(C1)N2

Tpsa

21.26

Logp

1.3059

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV41283
1702129-22-3 | 3-ethoxy-8-azabicyclo[3.2.1]octane
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0447959

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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:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
3-Ethoxy-8-aza-bicyclo[3.2.1]octane

SMILES:
CCOC1CC2CCC(C1)N2

Tpsa:
21.26

Logp:
1.3059

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0447960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BFNO₃

Molecular Weight:
251.06

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CN2CCC(=O)CC2)F)B(O)O

Tpsa:
60.77

Logp:
-0.3296

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0447961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BFN₂O₄

Molecular Weight:
338.18

Synonyms:
1-Piperazinecarboxylic acid, 4-[(4-borono-3-fluorophenyl)methyl]-, 1-(1,1-dimethylethyl) ester

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC(=C(C=C2)B(O)O)F

Tpsa:
73.24

Logp:
0.5582

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0447962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈BNO₄S

Molecular Weight:
271.14

Synonyms:
(3,4,5-Trifluorophenyl)boronic acid

SMILES:
CCN(CC)S(=O)(=O)C1=C(C)C=CC(=C1)B(O)O

Tpsa:
77.84

Logp:
-0.29468

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5