CS-0483330

7-Bromo-N-cyclopropylpyrrolo[2,1-f][1,2,4]triazin-4-amine

Manufacturer: ChemScene

CAS Number: 1856769-01-1

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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

C₉H₉BrN₄

Molecular Weight

253.10

Synonyms

None

SMILES

BrC1=CC=C2N1N=CN=C2NC1CC1

Tpsa

42.22

Logp

2.0661

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO20011
1856769-01-1 | 7-Bromo-N-cyclopropylpyrrolo[2,1-f][1,2,4]triazin-4-amine
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-0483330

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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:
C₉H₉BrN₄

Molecular Weight:
253.10

Synonyms:
None

SMILES:
BrC1=CC=C2N1N=CN=C2NC1CC1

Tpsa:
42.22

Logp:
2.0661

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0483331

--


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:
2-[(7-Bromopyrrolo[2,1-f][1,2,4]triazin-4-yl)amino]ethanol

SMILES:
OCCNC1=NC=NN2C(Br)=CC=C12

Tpsa:
62.45

Logp:
0.896

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0483332

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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:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
None

SMILES:
CC1=NN2C=CC(Br)=C2C=N1

Tpsa:
30.19

Logp:
1.80022

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0483333

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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:
C₆H₅N₃

Molecular Weight:
119.12

Synonyms:
None

SMILES:
C1=CN2N=CN=CC2=C1

Tpsa:
30.19

Logp:
0.7293

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0