CS-0287570

Octahydro-2h-pyrido[1,2-a]pyrazine-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1049677-81-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0287570-500mg In Stock ₹ 1,10,372.40
1g CS-0287570-1g In Stock ₹ 1,65,473.04

CS-0287570 - 500mg

₹ 1,10,372.40

In Stock

Quantity

1

Base Price: ₹ 1,10,372.40

GST (18%): ₹ 19,867.032

Total Price: ₹ 1,30,239.432

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₂O₂

Molecular Weight

184.24

Synonyms

Octahydro-pyrido[1,2-a]pyrazine-7-carboxylic acid

SMILES

O=C(C(C1)CCC2N1CCNC2)O

Tpsa

52.57

Logp

-0.2452

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE31484
1049677-81-7 | Octahydro-pyrido[1,2-a]pyrazine-7-carboxylic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0287570

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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:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
Octahydro-pyrido[1,2-a]pyrazine-7-carboxylic acid

SMILES:
O=C(C(C1)CCC2N1CCNC2)O

Tpsa:
52.57

Logp:
-0.2452

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0287571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
O=C(C(C1)CN(C(C)C)C1=O)NCC=C

Tpsa:
49.41

Logp:
0.5455

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0287572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=C(C(C1)CN(C2=CC=C(C)C=C2)C1=O)N

Tpsa:
63.4

Logp:
0.83322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0287573

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₅S

Molecular Weight:
284.29

Synonyms:
None

SMILES:
O=C(C(C1)CN(C2=CC=C(S(=O)(N)=O)C=C2)C1=O)O

Tpsa:
117.77

Logp:
-0.2285

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3