CS-0524058

2-((4-Allyl-5-oxo-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 742094-79-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0524058-100mg In Stock ₹ 8,983.80
250mg CS-0524058-250mg In Stock ₹ 12,919.56
500mg CS-0524058-500mg In Stock ₹ 20,277.72

CS-0524058 - 100mg

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

95%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₄O₃S

Molecular Weight

316.34

Synonyms

2-[(5-oxo-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetic acid

SMILES

O=C(O)CSC1=NN=C(N2CC=C)N1C3=C(C=CC=C3)C2=O

Tpsa

89.49

Logp

1.4069

H Acceptors

7

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH15438
742094-79-7 | [(4-ALLYL-5-OXO-4,5-DIHYDRO[1,2,4]TRIAZOLO[4,3-A]QUINAZOLIN-1-YL)THIO]ACETIC ACID
A2B Chem ₹ 10,181.64 - ₹ 27,892.56

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0524058

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₂N₄O₃S

Molecular Weight:
316.34

Synonyms:
2-[(5-oxo-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetic acid

SMILES:
O=C(O)CSC1=NN=C(N2CC=C)N1C3=C(C=CC=C3)C2=O

Tpsa:
89.49

Logp:
1.4069

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0524059

--


Purity:
98%

MDL No:
MFCD16065387

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₃N₂O

Molecular Weight:
194.15

Synonyms:
1-[3-(Trifluoromethyl)pyrazol-1-yl]propan-2-ol

SMILES:
CC(O)CN1N=C(C(F)(F)F)C=C1

Tpsa:
38.05

Logp:
1.2827

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0524060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
4-cyclopropyl-2,6-dimethylbenzenamine

SMILES:
NC1=C(C)C=C(C2CC2)C=C1C

Tpsa:
26.02

Logp:
2.76304

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0524061

--


Purity:
98%

MDL No:
MFCD09724966

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂O₂

Molecular Weight:
202.29

Synonyms:
None

SMILES:
N[C@@H](CC(C)C)C(NCCCOC)=O

Tpsa:
64.35

Logp:
0.5125

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7