CS-0973367

2,5-Diamino-[1,2,4]triazolo[1,5-a]pyrimidin-7(3H)-one

Manufacturer: ChemScene

CAS Number: 89323-33-1

Select a Size

Pack Size SKU Availability Price
5g CS-0973367-5g In Stock ₹ 2,27,589.60

CS-0973367 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆N₆O

Molecular Weight

166.14

Synonyms

None

SMILES

O=C1C=C(N=C2NC(=NN12)N)N

Tpsa

115.09

Logp

-1.418

H Acceptors

6

H Donors

3

Rotatable Bonds

0

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

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Img

ChemScene

CS-0973367

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₆O

Molecular Weight:
166.14

Synonyms:
None

SMILES:
O=C1C=C(N=C2NC(=NN12)N)N

Tpsa:
115.09

Logp:
-1.418

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0973368

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO₂S

Molecular Weight:
218.70

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=CC1Cl)CCC

Tpsa:
34.14

Logp:
2.5237

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0973369

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O

Molecular Weight:
114.19

Synonyms:
None

SMILES:
OC(C)C(C)C1CC1

Tpsa:
20.23

Logp:
1.4133

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0973370

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O₃

Molecular Weight:
194.15

Synonyms:
None

SMILES:
O=C(O)C1=NOC(=N1)CN2C=NC=C2

Tpsa:
94.04

Logp:
0.0126

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3