CS-0136656
2-(4-Oxo-3,4-dihydroquinazolin-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 30750-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0136656-100mg | In Stock | ₹ 1,882.32 |
| 250mg | CS-0136656-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0136656-1g | In Stock | ₹ 17,368.68 |
CS-0136656 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
90%
MDL No
MFCD00481615
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇N₃O
Molecular Weight
185.18
Synonyms
2-(4-oxo-1H-quinazolin-2-yl)acetonitrile
SMILES
N#CCC(N1)=NC2=C(C=CC=C2)C1=O
Tpsa
69.54
Logp
0.98918
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30750-23-3 | 2-(4-Oxo-1,4-dihydroquinazolin-2-yl)acetonitrile | A2B Chem | ₹ 1,368.96 - ₹ 3,080.16 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 90%
MDL No: MFCD00481615
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O
Molecular Weight: 185.18
Synonyms: 2-(4-oxo-1H-quinazolin-2-yl)acetonitrile
SMILES: N#CCC(N1)=NC2=C(C=CC=C2)C1=O
Tpsa: 69.54
Logp: 0.98918
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
MFCD00481615
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃O
Molecular Weight:
185.18
Synonyms:
2-(4-oxo-1H-quinazolin-2-yl)acetonitrile
SMILES:
N#CCC(N1)=NC2=C(C=CC=C2)C1=O
Tpsa:
69.54
Logp:
0.98918
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30188514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃NO₄
Molecular Weight: 305.25
Synonyms: Benzyl Azetidine-3-carboxylate Trifluoroacetate
SMILES: O=C(C1CNC1)OCC2=CC=CC=C2.O=C(O)C(F)(F)F
Tpsa: 75.63
Logp: 1.5825
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30188514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃NO₄
Molecular Weight:
305.25
Synonyms:
Benzyl Azetidine-3-carboxylate Trifluoroacetate
SMILES:
O=C(C1CNC1)OCC2=CC=CC=C2.O=C(O)C(F)(F)F
Tpsa:
75.63
Logp:
1.5825
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: None
SMILES: O=C(C1CNC1)OCC2=CC=CC=C2.[H]Cl
Tpsa: 38.33
Logp: 1.371
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
None
SMILES:
O=C(C1CNC1)OCC2=CC=CC=C2.[H]Cl
Tpsa:
38.33
Logp:
1.371
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₃S
Molecular Weight: 265.12
Synonyms: None
SMILES: O=S(C1=CC=C(Br)C(OC)=C1)(C)=O
Tpsa: 43.37
Logp: 1.8612
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₃S
Molecular Weight:
265.12
Synonyms:
None
SMILES:
O=S(C1=CC=C(Br)C(OC)=C1)(C)=O
Tpsa:
43.37
Logp:
1.8612
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2