CS-0483698

2-Amino-2-(pyrrolo[2,1-f][1,2,4]triazin-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 2089664-78-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₅O

Molecular Weight

191.19

Synonyms

None

SMILES

NC(C(N)=O)C1=NN2C=CC=C2C=N1

Tpsa

99.3

Logp

-0.7856

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO21433
2089664-78-6 | 2-amino-2-{pyrrolo[2,1-f][1,2,4]triazin-2-yl}acetamide
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0483698

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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:
C₈H₉N₅O

Molecular Weight:
191.19

Synonyms:
None

SMILES:
NC(C(N)=O)C1=NN2C=CC=C2C=N1

Tpsa:
99.3

Logp:
-0.7856

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0483699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
CC(C(O)=O)C1=CN2N=CN=CC2=C1

Tpsa:
67.49

Logp:
0.9174

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0483700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C7H7ClN4

Molecular Weight:
182.61

Synonyms:
None

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

Tpsa:
56.21

Logp:
1.0503

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0483701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₄

Molecular Weight:
227.06

Synonyms:
None

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

Tpsa:
56.21

Logp:
1.38242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0