CS-1076721

4-Aminoimidazo[2,1-f][1,2,4]triazine-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2767998-53-6

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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

C₆H₅N₅O₂

Molecular Weight

179.14

Synonyms

None

SMILES

O=C(O)C1=CN=C2C(=NC=NN21)N

Tpsa

106.4

Logp

-0.5953

H Acceptors

6

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM44234
2767998-53-6 | 4-aminoimidazo[2,1-f][1,2,4]triazine-7-carboxylic acid
A2B Chem --

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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-1076721

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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:
C₆H₅N₅O₂

Molecular Weight:
179.14

Synonyms:
None

SMILES:
O=C(O)C1=CN=C2C(=NC=NN21)N

Tpsa:
106.4

Logp:
-0.5953

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1076722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀INO₃S

Molecular Weight:
375.18

Synonyms:
None

SMILES:
C(\C(OC)=O)(=C/OC)/C1=C2C(N=C(I)S2)=CC=C1

Tpsa:
48.42

Logp:
3.0612

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1076723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₃S

Molecular Weight:
328.18

Synonyms:
None

SMILES:
C(\C(OC)=O)(=C/OC)/C1=C2C(N=C(Br)S2)=CC=C1

Tpsa:
48.42

Logp:
3.2191

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1076724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₃S

Molecular Weight:
283.73

Synonyms:
None

SMILES:
C(\C(OC)=O)(=C/OC)/C1=C2C(N=C(Cl)S2)=CC=C1

Tpsa:
48.42

Logp:
3.11

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3