CS-0331052

2-(2-Amino-1,4-dihydrobenzo[4,5]imidazo[1,2-a][1,3,5]triazin-4-yl)phenol

Manufacturer: ChemScene

CAS Number: 78650-06-3

Select a Size

Pack Size SKU Availability Price
5g CS-0331052-5g In Stock ₹ 1,46,735.40

CS-0331052 - 5g

₹ 1,46,735.40

In Stock

Quantity

1

Base Price: ₹ 1,46,735.40

GST (18%): ₹ 26,412.372

Total Price: ₹ 1,73,147.772

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃N₅O

Molecular Weight

279.30

Synonyms

None

SMILES

OC1=CC=CC=C1C2N=C(N)NC3=NC4=CC=CC=C4N32

Tpsa

88.46

Logp

2.029

H Acceptors

6

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG29953
78650-06-3 | 2-(2-Amino-1,4-dihydro[1,3,5]triazino[1,2-a][1,3]benzimidazol-4-yl)benzenol
A2B Chem --

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-0331052

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₅O

Molecular Weight:
279.30

Synonyms:
None

SMILES:
OC1=CC=CC=C1C2N=C(N)NC3=NC4=CC=CC=C4N32

Tpsa:
88.46

Logp:
2.029

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0331053

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
1-[2-(1-Piperidyl)phenyl]ethanol

SMILES:
CC(C1=CC=CC=C1N2CCCCC2)O

Tpsa:
23.47

Logp:
2.7302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0331054

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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:
C₁₀H₈BrN₃OS

Molecular Weight:
298.16

Synonyms:
5-bromo-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide

SMILES:
CC1=CN=C(S1)NC(C2=CN=CC(Br)=C2)=O

Tpsa:
54.88

Logp:
2.86132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0331055

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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:
C₁₀H₇N₅O

Molecular Weight:
213.20

Synonyms:
2-phenyl-3H-triazolo[4,5-d]pyrimidin-7-one

SMILES:
C1=CC=C(C=C1)N2N=C3C(=N2)N=CN=C3O

Tpsa:
76.72

Logp:
0.9161

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1