CS-0449507

3-Methyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-ol

Manufacturer: ChemScene

CAS Number: 20420-86-4

Select a Size

Pack Size SKU Availability Price
1g CS-0449507-1g In Stock ₹ 80,854.20
5g CS-0449507-5g In Stock ₹ 1,35,612.60

CS-0449507 - 1g

₹ 80,854.20

In Stock

Quantity

1

Base Price: ₹ 80,854.20

GST (18%): ₹ 14,553.756

Total Price: ₹ 95,407.956

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅N₅O

Molecular Weight

151.13

Synonyms

3-methyl-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

SMILES

CN1C2=C(C(=NC=N2)O)N=N1

Tpsa

76.72

Logp

-0.5361

H Acceptors

6

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB05233
20420-86-4 | 3-Methyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7(6H)-one
A2B Chem ₹ 18,480.96 - ₹ 2,14,413.36

Related Products

Img

ChemScene

CS-0456613

--

Img

ChemScene

CS-0453215

--

Img

ChemScene

CS-0456423

--

Img

ChemScene

CS-0461734

--

Img

ChemScene

CS-0452155

--

Img

ChemScene

CS-0452252

--

Img

ChemScene

CS-0454668

--

Img

ChemScene

CS-0450263

--

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0449507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₅O

Molecular Weight:
151.13

Synonyms:
3-methyl-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

SMILES:
CN1C2=C(C(=NC=N2)O)N=N1

Tpsa:
76.72

Logp:
-0.5361

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0449508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₁NO₄

Molecular Weight:
399.44

Synonyms:
FMOC-D-1,2,3,4-TETRAHYDROISOQUINOLINE-1-CARBOXYLIC ACID

SMILES:
C1=CC=C2C(=C1)CCN([C@H]2C(=O)O)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53

Tpsa:
66.84

Logp:
4.6195

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0449509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂S

Molecular Weight:
247.16

Synonyms:
1-(4-bromo-2-thiazolyl)Piperidine

SMILES:
C1CCN(CC1)C2=NC(=CS2)Br

Tpsa:
16.13

Logp:
2.8959

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0449510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
(1-Phenylcyclobutyl)MethylaMine HCl

SMILES:
C1=CC=C(C=C1)C2(CCC2)CN.Cl

Tpsa:
26.02

Logp:
2.4888

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2