CS-0136654

5,6,7,8-Tetrahydropyrido[3,4-b]pyrazine

Manufacturer: ChemScene

CAS Number: 405162-62-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0136654-100mg In Stock ₹ 35,421.84
250mg CS-0136654-250mg In Stock ₹ 68,362.44

CS-0136654 - 100mg

₹ 35,421.84

In Stock

Quantity

1

Base Price: ₹ 35,421.84

GST (18%): ₹ 6,375.931

Total Price: ₹ 41,797.771

Purity

98%

MDL No

MFCD11044103

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃

Molecular Weight

135.17

Synonyms

5h,6h,7h,8h-pyrido[3,4-b]pyrazine

SMILES

C12=NC=CN=C1CCNC2

Tpsa

37.81

Logp

0.1223

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF84648
405162-62-1 | 5,6,7,8-Tetrahydropyrido[3,4-b]pyrazine
A2B Chem ₹ 37,218.60

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-0136654

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Purity:
98%

MDL No:
MFCD11044103

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉N₃

Molecular Weight:
135.17

Synonyms:
5h,6h,7h,8h-pyrido[3,4-b]pyrazine

SMILES:
C12=NC=CN=C1CCNC2

Tpsa:
37.81

Logp:
0.1223

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0136655

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Purity:
97%

MDL No:
MFCD16988656

Storage:
4°C

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

Molecular Formula:
C₇H₉Br₂N

Molecular Weight:
266.96

Synonyms:
Pyridine,3-(2-bromoethyl)-,hydrobromide

SMILES:
BrCCC1=CC=CN=C1.[H]Br

Tpsa:
12.89

Logp:
2.5969

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0136656

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Purity:
90%

MDL No:
MFCD00481615

Storage:
4°C

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

Molecular Formula:
C₁₀H₇N₃O

Molecular Weight:
185.18

Synonyms:
2-(4-oxo-1H-quinazolin-2-yl)acetonitrile

SMILES:
N#CCC(N1)=NC2=C(C=CC=C2)C1=O

Tpsa:
69.54

Logp:
0.98918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0136657

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Purity:
98%

MDL No:
MFCD30188514

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₃NO₄

Molecular Weight:
305.25

Synonyms:
Benzyl Azetidine-3-carboxylate Trifluoroacetate

SMILES:
O=C(C1CNC1)OCC2=CC=CC=C2.O=C(O)C(F)(F)F

Tpsa:
75.63

Logp:
1.5825

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3