CS-0455953

Pyrido[2,3-b]pyrazin-7-amine

Manufacturer: ChemScene

CAS Number: 804551-62-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0455953-250mg In Stock ₹ 8,983.80
1g CS-0455953-1g In Stock ₹ 21,817.80
5g CS-0455953-5g In Stock ₹ 81,709.80

CS-0455953 - 250mg

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₄

Molecular Weight

146.15

Synonyms

Pyrido[2,3-b]pyrazin-7-amine (9CI)

SMILES

C1=NC2=C(N=C1)N=CC(=C2)N

Tpsa

64.69

Logp

0.607

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC46177
804551-62-0 | Pyrido[2,3-b]pyrazin-7-amine
A2B Chem ₹ 10,096.08 - ₹ 89,153.52

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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-0455953

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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:
C₇H₆N₄

Molecular Weight:
146.15

Synonyms:
Pyrido[2,3-b]pyrazin-7-amine (9CI)

SMILES:
C1=NC2=C(N=C1)N=CC(=C2)N

Tpsa:
64.69

Logp:
0.607

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0455954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂

Molecular Weight:
110.16

Synonyms:
Cyclopentanecarbonitrile, 2-amino- (9CI)

SMILES:
C1CC(C#N)C(C1)N

Tpsa:
49.81

Logp:
0.63738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0455955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
C1=CN(CC(=O)O)C2=NC=CC2=C1

Tpsa:
55.12

Logp:
1.0725

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0455956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FN

Molecular Weight:
207.29

Synonyms:
N-Cyclohexyl-2-fluorobenzylamine

SMILES:
C1CCC(CC1)NCC2=CC=CC=C2F

Tpsa:
12.03

Logp:
3.248

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3