CS-0452848
5,6-Dihydrobenzo[h]quinazolin-2-ol
Manufacturer: ChemScene
CAS Number: 4786-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452848-1g | In Stock | ₹ 48,327.00 |
| 2g | CS-0452848-2g | In Stock | ₹ 82,592.00 |
| 5g | CS-0452848-5g | In Stock | ₹ 1,87,256.00 |
CS-0452848 - 1g
In Stock
Quantity
1
Base Price: ₹ 48,327.00
GST (18%): ₹ 8,698.86
Total Price: ₹ 57,025.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O
Molecular Weight
198.22
Synonyms
None
SMILES
C1=CC=C2C(=C1)CCC3=CN=C(N=C32)O
Tpsa
46.01
Logp
1.9478
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4786-77-0 | 5,6-Dihydrobenzo[h]quinazolin-2-ol | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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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: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: None
SMILES: C1=CC=C2C(=C1)CCC3=CN=C(N=C32)O
Tpsa: 46.01
Logp: 1.9478
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)CCC3=CN=C(N=C32)O
Tpsa:
46.01
Logp:
1.9478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 1H-indazole-5-carboxamide
SMILES: NC(C1=CC2=CNN=C2C=C1)=O
Tpsa: 71.77
Logp: 0.6618
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
1H-indazole-5-carboxamide
SMILES:
NC(C1=CC2=CNN=C2C=C1)=O
Tpsa:
71.77
Logp:
0.6618
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: None
SMILES: C1CC(CNC1)OC2=CC=C3C(=C2)C=NN3
Tpsa: 49.94
Logp: 1.6937
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
None
SMILES:
C1CC(CNC1)OC2=CC=C3C(=C2)C=NN3
Tpsa:
49.94
Logp:
1.6937
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: Benzamide, 2,4-difluoro-3-methoxy- (9CI)
SMILES: COC1=C(F)C=CC(C(N)=O)=C1F
Tpsa: 52.32
Logp: 1.0723
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
Benzamide, 2,4-difluoro-3-methoxy- (9CI)
SMILES:
COC1=C(F)C=CC(C(N)=O)=C1F
Tpsa:
52.32
Logp:
1.0723
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2