CS-0490271

5-Bromo-[1,2,4]triazolo[4,3-a][1,8]naphthyridine

Manufacturer: ChemScene

CAS Number: 2306274-88-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0490271-250mg In Stock ₹ 1,10,201.28
1g CS-0490271-1g In Stock ₹ 2,19,974.76

CS-0490271 - 250mg

₹ 1,10,201.28

In Stock

Quantity

1

Base Price: ₹ 1,10,201.28

GST (18%): ₹ 19,836.23

Total Price: ₹ 1,30,037.51

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrN₄

Molecular Weight

249.07

Synonyms

None

SMILES

BrC1C2=C(N=CC=C2)N3C(=NN=C3)C=1

Tpsa

43.08

Logp

2.04

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH67821
2306274-88-2 | 5-bromo-[1,2,4]triazolo[4,3-a][1,8]naphthyridine
A2B Chem --

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

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Img

ChemScene

CS-0490271

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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:
C₉H₅BrN₄

Molecular Weight:
249.07

Synonyms:
None

SMILES:
BrC1C2=C(N=CC=C2)N3C(=NN=C3)C=1

Tpsa:
43.08

Logp:
2.04

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0490272

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Purity:
98%

MDL No:
MFCD19690376

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
2,3-dihydro-2,2-dimethyl-4H-Pyrano[2,3-b]pyridin-4-one

SMILES:
O=C1C2C(=NC=CC=2)OC(C)(C)C1

Tpsa:
39.19

Logp:
1.8254

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0490273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
None

SMILES:
C[C@H]1[C@@H](C)N(C)CCN1

Tpsa:
15.27

Logp:
0.2984

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
Ethenamine, N,N-dimethyl-2-(2-pyrimidinyl)-, (E)- (9CI)

SMILES:
CN(C)/C=C/C1=NC=CC=N1

Tpsa:
29.02

Logp:
1.0089

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2