CS-0270138

3-Phenyl-3h-[1,2,3]triazolo[4,5-d]pyrimidine-7-thiol

Manufacturer: ChemScene

CAS Number: 13925-53-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0270138-2.5g In Stock ₹ 1,22,521.92
5g CS-0270138-5g In Stock ₹ 1,80,873.84
10g CS-0270138-10g In Stock ₹ 2,68,230.60

CS-0270138 - 2.5g

₹ 1,22,521.92

In Stock

Quantity

1

Base Price: ₹ 1,22,521.92

GST (18%): ₹ 22,053.946

Total Price: ₹ 1,44,575.866

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇N₅S

Molecular Weight

229.26

Synonyms

7-Thioxo-3-phenyl-6,7-dihydro-3H-vic.-triazolopyrimidin

SMILES

C1=CC=C(C=C1)N2C3=C(C(=NC=N3)S)N=N2

Tpsa

56.49

Logp

1.4992

H Acceptors

6

H Donors

1

Rotatable Bonds

1

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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-0270138

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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:
C₁₀H₇N₅S

Molecular Weight:
229.26

Synonyms:
7-Thioxo-3-phenyl-6,7-dihydro-3H-vic.-triazolopyrimidin

SMILES:
C1=CC=C(C=C1)N2C3=C(C(=NC=N3)S)N=N2

Tpsa:
56.49

Logp:
1.4992

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0270139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂

Molecular Weight:
237.25

Synonyms:
1-Phenyl-2,4(1H,3H)-quinolinedione

SMILES:
C1=CC=C(C=C1)N2C3=C(C=CC=C3)C(=O)CC2=O

Tpsa:
37.38

Logp:
2.9377

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0270140

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄O₃

Molecular Weight:
284.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(CCC(=O)O)C=N3

Tpsa:
90.01

Logp:
1.0569

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0270141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉ClN₂O₃

Molecular Weight:
300.70

Synonyms:
4-Chloro-3-nitro-1-phenyl-1,2-dihydroquinolin-2-one

SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C(C2=O)[N+](=O)[O-])Cl

Tpsa:
65.14

Logp:
3.5523

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2