CS-0483384

2-(1-Aminoethyl)-5-bromopyrrolo[2,1-f][1,2,4]triazin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 1824622-79-8

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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

C₈H₉BrN₄O

Molecular Weight

257.09

Synonyms

None

SMILES

CC(N)C1=NC(=O)C2=C(Br)C=CN2N1

Tpsa

76.18

Logp

0.8048

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO20007
1824622-79-8 | 2-(1-aminoethyl)-5-bromo-1H,4H-pyrrolo[2,1-f][1,2,4]triazin-4-one
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0483384

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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:
C₈H₉BrN₄O

Molecular Weight:
257.09

Synonyms:
None

SMILES:
CC(N)C1=NC(=O)C2=C(Br)C=CN2N1

Tpsa:
76.18

Logp:
0.8048

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0483385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₂

Molecular Weight:
192.17

Synonyms:
None

SMILES:
COC(=O)C1=C2N(C=C1)N=CN=C2N

Tpsa:
82.51

Logp:
0.0981

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0483386

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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:
C₈H₇ClN₄O

Molecular Weight:
210.62

Synonyms:
None

SMILES:
NC1=NC=NN2C(=CC=C12)C(=O)CCl

Tpsa:
73.28

Logp:
0.733

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0483387

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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:
C₉H₁₂N₄O

Molecular Weight:
192.22

Synonyms:
None

SMILES:
CCC(O)C1=CC=C2N1N=CN=C2N

Tpsa:
76.44

Logp:
0.7549

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2