CS-0084718
4-Oxo-3,4-dihydroquinazoline-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 117297-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0084718-100mg | In Stock | ₹ 7,957.08 |
| 250mg | CS-0084718-250mg | In Stock | ₹ 11,807.28 |
| 1g | CS-0084718-1g | In Stock | ₹ 27,208.08 |
CS-0084718 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
95%
MDL No
MFCD20039986
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅N₃O
Molecular Weight
171.16
Synonyms
6-cyanoquinazolin-4(3H)-one
SMILES
N#CC1=CC2=C(N=CNC2=O)C=C1
Tpsa
69.54
Logp
0.79478
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-HYDROXYQUINAZOLINE-6-CARBONITRILE | 117297-41-3 | MFCD15527377 | 1g | eMolecules | ₹ 13,224.15 |
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: 95%
MDL No: MFCD20039986
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅N₃O
Molecular Weight: 171.16
Synonyms: 6-cyanoquinazolin-4(3H)-one
SMILES: N#CC1=CC2=C(N=CNC2=O)C=C1
Tpsa: 69.54
Logp: 0.79478
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD20039986
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅N₃O
Molecular Weight:
171.16
Synonyms:
6-cyanoquinazolin-4(3H)-one
SMILES:
N#CC1=CC2=C(N=CNC2=O)C=C1
Tpsa:
69.54
Logp:
0.79478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD05863338
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 2-methyl-8-imidazo[1,2-a]pyridinol
SMILES: OC1=CC=CN2C1=NC(C)=C2
Tpsa: 37.53
Logp: 1.34832
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD05863338
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
2-methyl-8-imidazo[1,2-a]pyridinol
SMILES:
OC1=CC=CN2C1=NC(C)=C2
Tpsa:
37.53
Logp:
1.34832
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₄
Molecular Weight: 213.03
Synonyms: Pentanedioic acid,6-bromohexyl hexyl ester
SMILES: NC1=CN2C(C=NC(Br)=C2)=N1
Tpsa: 56.21
Logp: 1.074
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₄
Molecular Weight:
213.03
Synonyms:
Pentanedioic acid,6-bromohexyl hexyl ester
SMILES:
NC1=CN2C(C=NC(Br)=C2)=N1
Tpsa:
56.21
Logp:
1.074
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD09833287
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: METHYL 3-CYCLOHEXYL-1H-INDOLE-6-CARBOXYLATE(WXG03104)
SMILES: O=C(OC)C1=CC=C(C(C2CCCCC2)=CN3)C3=C1
Tpsa: 42.09
Logp: 4.0022
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD09833287
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
METHYL 3-CYCLOHEXYL-1H-INDOLE-6-CARBOXYLATE(WXG03104)
SMILES:
O=C(OC)C1=CC=C(C(C2CCCCC2)=CN3)C3=C1
Tpsa:
42.09
Logp:
4.0022
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2