CS-0490139

Ethyl 7-oxo-3-azabicyclo[3.3.1]Nonane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 850991-62-7

Select a Size

Pack Size SKU Availability Price
5g CS-0490139-5g In Stock ₹ 2,00,638.20
10g CS-0490139-10g In Stock ₹ 3,34,197.36

CS-0490139 - 5g

₹ 2,00,638.20

In Stock

Quantity

1

Base Price: ₹ 2,00,638.20

GST (18%): ₹ 36,114.876

Total Price: ₹ 2,36,753.076

Purity

98%

MDL No

MFCD22416302

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₃

Molecular Weight

211.26

Synonyms

None

SMILES

CCOC(=O)N1CC2CC(CC(=O)C2)C1

Tpsa

46.61

Logp

1.4439

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD94487
850991-62-7 | TERT-BUTYL 7-OXO-3-AZABICYCLO[3.3.1]NONANE-3-CARBOXYLATE
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0490139

--


Purity:
98%

MDL No:
MFCD22416302

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
CCOC(=O)N1CC2CC(CC(=O)C2)C1

Tpsa:
46.61

Logp:
1.4439

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0490140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@H]2[C@@H](O)C[C@H]1CNC2

Tpsa:
61.8

Logp:
0.3285

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0490141

--


Purity:
98%

MDL No:
MFCD22556855

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
5-bromo-7-methoxy-2,3-dihydro-1H-indol-2-one

SMILES:
COC1C2=C(CC(=O)N2)C=C(Br)C=1

Tpsa:
38.33

Logp:
1.9523

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrNO₂

Molecular Weight:
226.03

Synonyms:
None

SMILES:
N#CC1=C2C(OCO2)=C(Br)C=C1

Tpsa:
42.25

Logp:
2.04948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0