CS-0591925

8,8-Dimethyl-2-(methylthio)-8,9-dihydro-[1,2,4]triazolo[1,5-a]quinazolin-6(7H)-one

Manufacturer: ChemScene

CAS Number: 338403-66-0

Select a Size

Pack Size SKU Availability Price
5g CS-0591925-5g In Stock ₹ 1,47,163.20

CS-0591925 - 5g

₹ 1,47,163.20

In Stock

Quantity

1

Base Price: ₹ 1,47,163.20

GST (18%): ₹ 26,489.376

Total Price: ₹ 1,73,652.576

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₄OS

Molecular Weight

262.33

Synonyms

None

SMILES

CC1(CC2=C(C=NC3=NC(=NN23)SC)C(=O)C1)C

Tpsa

60.15

Logp

2.0013

H Acceptors

6

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY20281
338403-66-0 | 8,8-dimethyl-2-(methylsulfanyl)-8,9-dihydro[1,2,4]triazolo[1,5-a]quinazolin-6(7H)-one
A2B Chem ₹ 57,581.88

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0591925

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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:
C₁₂H₁₄N₄OS

Molecular Weight:
262.33

Synonyms:
None

SMILES:
CC1(CC2=C(C=NC3=NC(=NN23)SC)C(=O)C1)C

Tpsa:
60.15

Logp:
2.0013

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0591928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₅O

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CN1C2=C(CN(CC2)C(=O)CN)N=N1

Tpsa:
77.04

Logp:
-1.3415

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0591929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₂N₅O

Molecular Weight:
296.11

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)N2C3=C(C=N2)C(=O)N(C=N3)N)Cl

Tpsa:
78.73

Logp:
1.6028

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0591938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₅O₂

Molecular Weight:
257.25

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)N2C3=C(C=N2)C(=O)N(C=N3)N

Tpsa:
87.96

Logp:
0.3046

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2