CS-0316104
2-Amino-7-(3-chlorophenyl)-7,8-dihydroquinazolin-5(6H)-one
Manufacturer: ChemScene
CAS Number: 351163-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316104-5g | In Stock | ₹ 78,231.00 |
CS-0316104 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,231.00
GST (18%): ₹ 14,081.58
Total Price: ₹ 92,312.58
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂ClN₃O
Molecular Weight
273.72
Synonyms
2-Amino-7-(3-chlorophenyl)-7,8-dihydro-5(6H)-quinazolinone
SMILES
O=C1C2=CN=C(N)N=C2CC(C3=CC=CC(Cl)=C3)C1
Tpsa
68.87
Logp
2.6249
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 351163-39-8 | 2-Amino-7-(3-chlorophenyl)-7,8-dihydroquinazolin-5(6h)-one | A2B Chem | ₹ 36,668.00 - ₹ 70,043.00 |
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: C₁₄H₁₂ClN₃O
Molecular Weight: 273.72
Synonyms: 2-Amino-7-(3-chlorophenyl)-7,8-dihydro-5(6H)-quinazolinone
SMILES: O=C1C2=CN=C(N)N=C2CC(C3=CC=CC(Cl)=C3)C1
Tpsa: 68.87
Logp: 2.6249
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₂ClN₃O
Molecular Weight:
273.72
Synonyms:
2-Amino-7-(3-chlorophenyl)-7,8-dihydro-5(6H)-quinazolinone
SMILES:
O=C1C2=CN=C(N)N=C2CC(C3=CC=CC(Cl)=C3)C1
Tpsa:
68.87
Logp:
2.6249
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₄ClNO₂S
Molecular Weight: 295.78
Synonyms: None
SMILES: CCCOC(=O)C1=C(N)SC=C1C2=CC=CC=C2Cl
Tpsa: 52.32
Logp: 4.2175
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO₂S
Molecular Weight:
295.78
Synonyms:
None
SMILES:
CCCOC(=O)C1=C(N)SC=C1C2=CC=CC=C2Cl
Tpsa:
52.32
Logp:
4.2175
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₃
Molecular Weight: 307.34
Synonyms: 2-(2-Isopropoxyphenyl)-4-quinolinecarboxylic acid
SMILES: CC(C)OC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa: 59.42
Logp: 4.3872
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₃
Molecular Weight:
307.34
Synonyms:
2-(2-Isopropoxyphenyl)-4-quinolinecarboxylic acid
SMILES:
CC(C)OC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa:
59.42
Logp:
4.3872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO₂S
Molecular Weight: 295.78
Synonyms: None
SMILES: CC(C)OC(=O)C1=C(N)SC=C1C2=CC=CC=C2Cl
Tpsa: 52.32
Logp: 4.2159
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO₂S
Molecular Weight:
295.78
Synonyms:
None
SMILES:
CC(C)OC(=O)C1=C(N)SC=C1C2=CC=CC=C2Cl
Tpsa:
52.32
Logp:
4.2159
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3