CS-0483660

2-Amino-2-(7-bromopyrrolo[2,1-f][1,2,4]triazin-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 2089693-89-8

Select a Size

Pack Size SKU Availability Price
1g CS-0483660-1g In Stock ₹ 95,827.20
5g CS-0483660-5g In Stock ₹ 2,86,711.56

CS-0483660 - 1g

₹ 95,827.20

In Stock

Quantity

1

Base Price: ₹ 95,827.20

GST (18%): ₹ 17,248.896

Total Price: ₹ 1,13,076.096

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrN₅O

Molecular Weight

270.09

Synonyms

None

SMILES

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

Tpsa

99.3

Logp

-0.0231

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH68831
2089693-89-8 | 2-amino-2-{7-bromopyrrolo[2,1-f][1,2,4]triazin-2-yl}acetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0483660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrN₅O

Molecular Weight:
270.09

Synonyms:
None

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

Tpsa:
99.3

Logp:
-0.0231

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0483661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClN₃

Molecular Weight:
260.52

Synonyms:
None

SMILES:
CC1=C(Br)C(C)=C2N1N=CN=C2Cl

Tpsa:
30.19

Logp:
2.76204

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0483662

--


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=CC=C2N1N=CN=C2Br

Tpsa:
30.19

Logp:
1.80022

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0483663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O

Molecular Weight:
176.18

Synonyms:
None

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

Tpsa:
73.28

Logp:
0.5141

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1