CS-0757964

Tert-Butyl 6-oxohexahydropyrrolo[1,2-a]pyrazine-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1429200-16-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0757964-100mg In Stock ₹ 19,764.36
250mg CS-0757964-250mg In Stock ₹ 33,197.28
1g CS-0757964-1g In Stock ₹ 88,896.84

CS-0757964 - 100mg

₹ 19,764.36

In Stock

Quantity

1

Base Price: ₹ 19,764.36

GST (18%): ₹ 3,557.585

Total Price: ₹ 23,321.945

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)N1CCN2C(CCC2=O)C1

Tpsa

49.85

Logp

1.2281

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA40694
1429200-16-7 | Pyrrolo[1,2-a]pyrazine-2(1H)-carboxylicacid,hexahydro-6-oxo-,1,1-dimethylethylester
A2B Chem ₹ 25,839.12 - ₹ 49,539.24

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0757964

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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:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN2C(CCC2=O)C1

Tpsa:
49.85

Logp:
1.2281

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0757965

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂

Molecular Weight:
215.09

Synonyms:
None

SMILES:
CN(C)C1=CC=C(N)C(Br)=C1

Tpsa:
29.26

Logp:
2.0973

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0757966

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₇NO₂

Molecular Weight:
303.35

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=O)C=C1

Tpsa:
40.54

Logp:
4.4612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0757967

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₄

Molecular Weight:
239.07

Synonyms:
None

SMILES:
BrC1=CN(CC2=NC=CN=C2)N=C1

Tpsa:
43.6

Logp:
1.4839

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2