CS-0490263

8-Chloro-5-methylpyrido[2,3-b]pyrazin-6(5H)-one

Manufacturer: ChemScene

CAS Number: 1613289-32-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0490263-250mg In Stock ₹ 53,817.24
1g CS-0490263-1g In Stock ₹ 1,07,463.36

CS-0490263 - 250mg

₹ 53,817.24

In Stock

Quantity

1

Base Price: ₹ 53,817.24

GST (18%): ₹ 9,687.103

Total Price: ₹ 63,504.343

Purity

98%

MDL No

MFCD30722506

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClN₃O

Molecular Weight

195.61

Synonyms

None

SMILES

O=C1N(C)C2C(=NC=CN=2)C(Cl)=C1

Tpsa

47.78

Logp

0.9819

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BE94510
1613289-32-9 | 8-Chloro-5-methylpyrido[2,3-b]pyrazin-6(5H)-one
A2B Chem ₹ 38,159.76

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

Show Difference

Img

ChemScene

CS-0490263

--


Purity:
98%

MDL No:
MFCD30722506

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃O

Molecular Weight:
195.61

Synonyms:
None

SMILES:
O=C1N(C)C2C(=NC=CN=2)C(Cl)=C1

Tpsa:
47.78

Logp:
0.9819

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0490264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
2-(2-Propenyl)-D-proline

SMILES:
C=CC[C@]1(NCCC1)C(O)=O

Tpsa:
49.33

Logp:
0.7693

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0490265

--


Purity:
98%

MDL No:
MFCD31802417

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
O=C(N1[C@]2([H])CO[C@](C2)(CO)C1)OC(C)(C)C

Tpsa:
59

Logp:
0.7571

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490266

--


Purity:
98%

MDL No:
MFCD30530845

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
None

SMILES:
CC1CC2(CCNCC2)C(N)C1

Tpsa:
38.05

Logp:
1.1134

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0