CS-0450264

3-(4-Methylbenzyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine-7-thiol

Manufacturer: ChemScene

CAS Number: 258356-19-3

Select a Size

Pack Size SKU Availability Price
1g CS-0450264-1g In Stock ₹ 70,415.88

CS-0450264 - 1g

₹ 70,415.88

In Stock

Quantity

1

Base Price: ₹ 70,415.88

GST (18%): ₹ 12,674.858

Total Price: ₹ 83,090.738

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N₅S

Molecular Weight

257.31

Synonyms

None

SMILES

CC1=CC=C(C=C1)CN2C3=C(C(=NC=N3)S)N=N2

Tpsa

56.49

Logp

1.86672

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV82062
258356-19-3 | 3-(4-methylbenzyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine-7-thiol
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0450264

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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:
C₁₂H₁₁N₅S

Molecular Weight:
257.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)CN2C3=C(C(=NC=N3)S)N=N2

Tpsa:
56.49

Logp:
1.86672

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0450265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₂

Molecular Weight:
238.28

Synonyms:
1-(4-Methylphenyl)-3-phenylpropane-1,3-dione

SMILES:
CC1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2

Tpsa:
34.14

Logp:
3.45072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0450266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
4-(5-Methyl-1,3,4-oxadiazol-2-yl)benzenaMine

SMILES:
CC1=NN=C(C2=CC=C(C=C2)N)O1

Tpsa:
64.94

Logp:
1.62722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0450267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₅

Molecular Weight:
288.30

Synonyms:
1-(4-(Benzyloxy)-3,6-dihydroxy-2-methoxyphenyl)ethanone

SMILES:
CC(=O)C1=C(C(=C(C=C1O)OCC2=CC=CC=C2)O)OC

Tpsa:
75.99

Logp:
2.888

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5