CS-0494342

Ethyl 3-methyl-3-azabicyclo[3.3.1]Nonane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 203660-59-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0494342-500mg In Stock ₹ 88,982.40
1g CS-0494342-1g In Stock ₹ 1,33,302.48
5g CS-0494342-5g In Stock ₹ 3,98,966.28

CS-0494342 - 500mg

₹ 88,982.40

In Stock

Quantity

1

Base Price: ₹ 88,982.40

GST (18%): ₹ 16,016.832

Total Price: ₹ 1,04,999.232

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₂

Molecular Weight

211.30

Synonyms

None

SMILES

CCOC(=O)C12CC(CCC2)CN(C)C1

Tpsa

29.54

Logp

1.6715

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH66712
203660-59-7 | ethyl 3-methyl-3-azabicyclo[3.3.1]nonane-1-carboxylate
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-0494342

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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:
C₁₂H₂₁NO₂

Molecular Weight:
211.30

Synonyms:
None

SMILES:
CCOC(=O)C12CC(CCC2)CN(C)C1

Tpsa:
29.54

Logp:
1.6715

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0494343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₂

Molecular Weight:
259.34

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CC3(C(O)=O)CC(CCC3)C2

Tpsa:
40.54

Logp:
2.7634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0494344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₃

Molecular Weight:
273.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CC3(C(O)=O)C(=O)C(CCC3)C2

Tpsa:
57.61

Logp:
1.9424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0494345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₃

Molecular Weight:
287.35

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CC3(C(=O)OC)C(=O)C(CCC3)C2

Tpsa:
46.61

Logp:
2.0308

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3