CS-0340320

Ethyl 2-oxa-5-azabicyclo[2.2.2]octane-4-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2387534-75-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0340320-100mg In Stock ₹ 1,07,292.24

CS-0340320 - 100mg

₹ 1,07,292.24

In Stock

Quantity

1

Base Price: ₹ 1,07,292.24

GST (18%): ₹ 19,312.603

Total Price: ₹ 1,26,604.843

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆ClNO₃

Molecular Weight

221.68

Synonyms

None

SMILES

O=C(C12COC(CC2)CN1)OCC.[H]Cl

Tpsa

47.56

Logp

0.4923

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA20775
2387534-75-8 | 2-Oxa-5-aza-bicyclo[2.2.2]octane-4-carboxylicacidethylesterhydrochloride
A2B Chem --

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

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Img

ChemScene

CS-0340320

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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:
C₉H₁₆ClNO₃

Molecular Weight:
221.68

Synonyms:
None

SMILES:
O=C(C12COC(CC2)CN1)OCC.[H]Cl

Tpsa:
47.56

Logp:
0.4923

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0340321

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
Methyl (7-hydroxy-2,3-dihydro-1-benzofuran-3-yl)acetate

SMILES:
C(CC1COC=2C1=CC=CC2O)(=O)OC

Tpsa:
55.76

Logp:
1.4313

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0340322

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₄

Molecular Weight:
311.33

Synonyms:
1-phenylmethoxycarbonyl-3,4-dihydro-2H-quinoline-2-carboxylic acid

SMILES:
C1=CC=C(C=C1)COC(=O)N2C3=CC=CC=C3CCC2C(=O)O

Tpsa:
66.84

Logp:
3.2292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0340323

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO

Molecular Weight:
197.23

Synonyms:
2'-AMino-[1,1'-biphenyl]-4-carbaldehyde

SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)C=O)N

Tpsa:
43.09

Logp:
2.7483

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2