CS-0470621

2-(Tert-butyl) 3-ethyl (1R,3R,4R)-5-oxo-2-azabicyclo[2.2.1]Heptane-2,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2227197-36-4

Select a Size

Pack Size SKU Availability Price
1g CS-0470621-1g In Stock ₹ 3,37,399.00

CS-0470621 - 1g

₹ 3,37,399.00

In Stock

Quantity

1

Base Price: ₹ 3,37,399.00

GST (18%): ₹ 60,731.82

Total Price: ₹ 3,98,130.82

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO₅

Molecular Weight

283.32

Synonyms

None

SMILES

CCOC(=O)[C@H]1[C@H]2C[C@H](CC2=O)N1C(=O)OC(C)(C)C

Tpsa

72.91

Logp

1.5165

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH71896
2227197-36-4 | 2-tert-butyl 3-ethyl (1R,3R,4R)-5-oxo-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate
A2B Chem ₹ 82,948.00 - ₹ 3,30,190.00

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-0470621

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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:
C₁₄H₂₁NO₅

Molecular Weight:
283.32

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1[C@H]2C[C@H](CC2=O)N1C(=O)OC(C)(C)C

Tpsa:
72.91

Logp:
1.5165

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0470622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃O

Molecular Weight:
183.60

Synonyms:
None

SMILES:
OCC1=CC2C(=NC(Cl)=NC=2)N1

Tpsa:
61.8

Logp:
1.1036

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0470623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CC(C)OC(=O)[C@H]1C[C@@H](O)CCC1

Tpsa:
46.53

Logp:
1.4891

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0470624

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Purity:
98%

MDL No:
MFCD28060489

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrNO₂S

Molecular Weight:
222.06

Synonyms:
None

SMILES:
NC1=C(C=C(Br)S1)C(O)=O

Tpsa:
63.32

Logp:
1.791

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1