CS-0327898
2-(Prop-2-yn-1-ylthio)quinazolin-4-ol
Manufacturer: ChemScene
CAS Number: 315239-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0327898-250mg | In Stock | ₹ 81,435.00 |
CS-0327898 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,435.00
GST (18%): ₹ 14,658.30
Total Price: ₹ 96,093.30
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂OS
Molecular Weight
216.26
Synonyms
2-(2-propynylsulfanyl)-4(3H)-quinazolinone
SMILES
C#CCSC1=NC2=CC=CC=C2C(=N1)O
Tpsa
46.01
Logp
2.0607
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 315239-28-2 | 2-(Prop-2-yn-1-ylthio)quinazolin-4(1H)-one | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂OS
Molecular Weight: 216.26
Synonyms: 2-(2-propynylsulfanyl)-4(3H)-quinazolinone
SMILES: C#CCSC1=NC2=CC=CC=C2C(=N1)O
Tpsa: 46.01
Logp: 2.0607
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂OS
Molecular Weight:
216.26
Synonyms:
2-(2-propynylsulfanyl)-4(3H)-quinazolinone
SMILES:
C#CCSC1=NC2=CC=CC=C2C(=N1)O
Tpsa:
46.01
Logp:
2.0607
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClO₃
Molecular Weight: 208.60
Synonyms: 3-(4-Chlorophenyl)-2,5-furandione
SMILES: C1=C(C=CC(=C1)Cl)C2=CC(=O)OC2=O
Tpsa: 43.37
Logp: 1.8068
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClO₃
Molecular Weight:
208.60
Synonyms:
3-(4-Chlorophenyl)-2,5-furandione
SMILES:
C1=C(C=CC(=C1)Cl)C2=CC(=O)OC2=O
Tpsa:
43.37
Logp:
1.8068
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₄O
Molecular Weight: 264.28
Synonyms: 2,7-DIAMINO-4-PYRIDIN-3-YL-4H-CHROMENE-3-CARBONITRILE
SMILES: C1=CC(=CN=C1)C2C3=C(C=C(C=C3)N)OC(=C2C#N)N
Tpsa: 97.95
Logp: 1.88198
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₄O
Molecular Weight:
264.28
Synonyms:
2,7-DIAMINO-4-PYRIDIN-3-YL-4H-CHROMENE-3-CARBONITRILE
SMILES:
C1=CC(=CN=C1)C2C3=C(C=C(C=C3)N)OC(=C2C#N)N
Tpsa:
97.95
Logp:
1.88198
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄O₄
Molecular Weight: 282.29
Synonyms: 3-(1-METHYL-2-OXOPROPOXY)-6H-BENZO[C]CHROMEN-6-ONE
SMILES: CC(=O)C(C)OC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)O2
Tpsa: 56.51
Logp: 3.3025
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄O₄
Molecular Weight:
282.29
Synonyms:
3-(1-METHYL-2-OXOPROPOXY)-6H-BENZO[C]CHROMEN-6-ONE
SMILES:
CC(=O)C(C)OC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)O2
Tpsa:
56.51
Logp:
3.3025
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3