CS-0478925

8-Fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-amine

Manufacturer: ChemScene

CAS Number: 1529375-49-2

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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

C₉H₆FN₅

Molecular Weight

203.18

Synonyms

None

SMILES

NC1=NC2=C(N=N1)C3C(=CC=C(F)C=3)N2

Tpsa

80.48

Logp

1.2274

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN57185
1529375-49-2 | 8-Fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0478925

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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:
C₉H₆FN₅

Molecular Weight:
203.18

Synonyms:
None

SMILES:
NC1=NC2=C(N=N1)C3C(=CC=C(F)C=3)N2

Tpsa:
80.48

Logp:
1.2274

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0478926

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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:
C₉H₅BrN₄S

Molecular Weight:
281.13

Synonyms:
None

SMILES:
SC1=NC2=C(N=N1)C3C(=C(Br)C=CC=3)N2

Tpsa:
54.46

Logp:
2.5573

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0478927

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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:
C₉H₅FN₄S

Molecular Weight:
220.23

Synonyms:
None

SMILES:
SC1=NC2=C(N=N1)C3C(=C(F)C=CC=3)N2

Tpsa:
54.46

Logp:
1.9339

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0478928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
C=C1CN(CCNC1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
1.3829

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0