CS-0446655

Methyl (7R,9aS)-1-oxooctahydro-2H-pyrido[1,2-a]pyrazine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 145033-25-6

Select a Size

Pack Size SKU Availability Price
5g CS-0446655-5g In Stock ₹ 2,47,268.40

CS-0446655 - 5g

₹ 2,47,268.40

In Stock

Quantity

1

Base Price: ₹ 2,47,268.40

GST (18%): ₹ 44,508.312

Total Price: ₹ 2,91,776.712

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂O₃

Molecular Weight

212.25

Synonyms

cis-1-Oxo-octahydro-pyrido[1,2-a]pyrazine-7-carboxylic acid methyl ester

SMILES

COC([C@@H]1CC[C@H]2C(NCCN2C1)=O)=O

Tpsa

58.64

Logp

-0.6302

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0446655

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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:
C₁₀H₁₆N₂O₃

Molecular Weight:
212.25

Synonyms:
cis-1-Oxo-octahydro-pyrido[1,2-a]pyrazine-7-carboxylic acid methyl ester

SMILES:
COC([C@@H]1CC[C@H]2C(NCCN2C1)=O)=O

Tpsa:
58.64

Logp:
-0.6302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0446656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
Methyl 2-Methyl-7-azaindole-3-carboxylate

SMILES:
CC1=C(C2=C(N=CC=C2)N1)C(=O)OC

Tpsa:
54.98

Logp:
1.65792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0446657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
tert-butyl N-[(1S)-2-oxocyclohexyl]carbamate

SMILES:
CC(C)(OC(N[C@H]1CCCCC1=O)=O)C

Tpsa:
55.4

Logp:
2.0228

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0446658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClN₂O₂S

Molecular Weight:
226.72

Synonyms:
None

SMILES:
C1CS(=O)(=O)CCN1C2CNC2.Cl

Tpsa:
49.41

Logp:
-0.8896

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1