CS-0319044

Pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6-ol

Manufacturer: ChemScene

CAS Number: 932233-33-5

Select a Size

Pack Size SKU Availability Price
1g CS-0319044-1g In Stock ₹ 8,898.24
5g CS-0319044-5g In Stock ₹ 34,566.24

CS-0319044 - 1g

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅N₅O

Molecular Weight

187.16

Synonyms

pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one

SMILES

C1=CN=C(C2=C1N3C(=NC=N3)N=C2)O

Tpsa

76.2

Logp

0.3781

H Acceptors

6

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH87035
932233-33-5 | Pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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

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Img

ChemScene

CS-0319044

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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:
C₈H₅N₅O

Molecular Weight:
187.16

Synonyms:
pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one

SMILES:
C1=CN=C(C2=C1N3C(=NC=N3)N=C2)O

Tpsa:
76.2

Logp:
0.3781

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0319045

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
4-(6-Bromo-2-pyridinyl)morpholine

SMILES:
CN(C)CCNCC1=CC=C(C=C1)C(=O)O

Tpsa:
52.57

Logp:
1.036

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0319046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)CN2C=C(C(=O)O)N=N2

Tpsa:
68.01

Logp:
1.33302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0319047

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₂

Molecular Weight:
287.40

Synonyms:
2-Adamantan-1-yl-4,5-dimethoxy-phenylamine

SMILES:
COC1=C(C=C(C(=C1)C23CC4CC(CC(C4)C2)C3)N)OC

Tpsa:
44.48

Logp:
3.7538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3