CS-0699365

7-(Furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 338793-16-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0699365-250mg In Stock ₹ 78,544.08

CS-0699365 - 250mg

₹ 78,544.08

In Stock

Quantity

1

Base Price: ₹ 78,544.08

GST (18%): ₹ 14,137.934

Total Price: ₹ 92,682.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇N₅O

Molecular Weight

201.18

Synonyms

None

SMILES

NC1=NN2C(=N1)N=CC=C2C1=CC=CO1

Tpsa

82.24

Logp

0.9665

H Acceptors

6

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF70186
338793-16-1 | 7-(Furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
A2B Chem ₹ 17,026.44 - ₹ 87,100.08

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-0699365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₅O

Molecular Weight:
201.18

Synonyms:
None

SMILES:
NC1=NN2C(=N1)N=CC=C2C1=CC=CO1

Tpsa:
82.24

Logp:
0.9665

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0699366

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₂FN

Molecular Weight:
153.20

Synonyms:
None

SMILES:
CC1=CC(F)=CC(C)=C1CN

Tpsa:
26.02

Logp:
1.90124

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0699367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrO₃

Molecular Weight:
267.08

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(C=C1)C1=CC=C(Br)O1

Tpsa:
50.44

Logp:
3.4073

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0699368

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
OC(=O)C1=CN=C(OCCN2CC2)C=C1

Tpsa:
62.43

Logp:
0.4742

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5