CS-0172475

rel-Methyl(7R,9aR)-1-oxooctahydro-2h-pyrido[1,2-a]pyrazine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 144731-64-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0172475-250mg In Stock ₹ 13,005.12
1g CS-0172475-1g In Stock ₹ 37,731.96
5g CS-0172475-5g In Stock ₹ 1,07,377.80

CS-0172475 - 250mg

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

MFCD20527008

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂O₃

Molecular Weight

212.25

Synonyms

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

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

Compare Similar Items

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Img

ChemScene

CS-0172475

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Purity:
98%

MDL No:
MFCD20527008

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₃

Molecular Weight:
212.25

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

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-0172476

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₃ClN₂O₃

Molecular Weight:
196.63

Synonyms:
D-Glutamine methyl ester hydrochloride

SMILES:
COC([C@H](N)CCC(N)=O)=O.Cl

Tpsa:
95.41

Logp:
-0.826

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0172477

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
HYDROXYIMINO-(1H-INDOL-3-YL)-ACETIC ACID METHYL ESTER

SMILES:
COC(=O)/C(=N/O)/C1=CNC2=CC=CC=C12

Tpsa:
74.68

Logp:
1.5192

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0172478

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
(E)-3-(3-cyanophenyl)acrylic acid methyl ester

SMILES:
COC(=O)/C=C/C1=CC(=CC=C1)C#N

Tpsa:
50.09

Logp:
1.74448

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2