CS-0470252

Tert-butyl (R)-7-oxohexahydropyrrolo[1,2-a]pyrazine-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2166265-55-8

Select a Size

Pack Size SKU Availability Price
1g CS-0470252-1g In Stock ₹ 97,099.00

CS-0470252 - 1g

₹ 97,099.00

In Stock

Quantity

1

Base Price: ₹ 97,099.00

GST (18%): ₹ 17,477.82

Total Price: ₹ 1,14,576.82

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀N₂O₃

Molecular Weight

240.30

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCN2CC(=O)C[C@@H]2C1

Tpsa

49.85

Logp

0.8805

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH71797
2166265-55-8 | tert-butyl (8aR)-7-oxo-octahydropyrrolo[1,2-a]piperazine-2-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-0470252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN2CC(=O)C[C@@H]2C1

Tpsa:
49.85

Logp:
0.8805

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0470253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN2CC(=O)CC2C1

Tpsa:
49.85

Logp:
0.8805

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0470254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₃

Molecular Weight:
254.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@@]2(CCNC2=O)C1

Tpsa:
58.64

Logp:
1.5236

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0470255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₃

Molecular Weight:
254.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@]2(CNC(=O)C2)C1

Tpsa:
58.64

Logp:
1.5236

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0