CS-0483356

7-Bromo-2-cyclopropylpyrrolo[2,1-f][1,2,4]triazine

Manufacturer: ChemScene

CAS Number: 1369138-91-9

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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

C₉H₈BrN₃

Molecular Weight

238.08

Synonyms

None

SMILES

BrC1=CC=C2C=NC(=NN12)C1CC1

Tpsa

30.19

Logp

2.3692

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM57093
1369138-91-9 | 7-Bromo-2-cyclopropylpyrrolo[2,1-f][1,2,4]triazine
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-0483356

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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:
C₉H₈BrN₃

Molecular Weight:
238.08

Synonyms:
None

SMILES:
BrC1=CC=C2C=NC(=NN12)C1CC1

Tpsa:
30.19

Logp:
2.3692

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0483357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₃

Molecular Weight:
181.15

Synonyms:
6-Hydroxy-5-methoxypyrrolo[2,1-f][1,2,4]triazin-4(1H)-one

SMILES:
COC1=C2N(C=C1O)N=CNC2=O

Tpsa:
79.62

Logp:
-0.2632

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0483358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₄

Molecular Weight:
241.09

Synonyms:
None

SMILES:
CC(N)C1=NN2C=CC(Br)=C2C=N1

Tpsa:
56.21

Logp:
1.5115

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0483359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
CID 21945871

SMILES:
CC1=NN2C=C(C=C2C=N1)C(O)=O

Tpsa:
67.49

Logp:
0.73592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1