CS-0314142
2-Amino-7-(4-chlorophenyl)-7,8-dihydro-5(6H)-quinazolinone
Manufacturer: ChemScene
CAS Number: 299934-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314142-5g | In Stock | ₹ 75,207.24 |
CS-0314142 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,207.24
GST (18%): ₹ 13,537.303
Total Price: ₹ 88,744.543
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-(4-CHLORO-PHENYL)-7,8-DIHYDRO-6H-QUINAZOLIN-5-ONE
SMILES
O=C1C2=CN=C(N)N=C2CC(C3=CC=C(Cl)C=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 | |
|---|---|---|---|---|
 | 299934-41-1 | 2-Amino-7-(4-chlorophenyl)-7,8-dihydroquinazolin-5(6h)-one | A2B Chem | ₹ 35,250.72 - ₹ 67,335.72 |
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-(4-CHLORO-PHENYL)-7,8-DIHYDRO-6H-QUINAZOLIN-5-ONE
SMILES: O=C1C2=CN=C(N)N=C2CC(C3=CC=C(Cl)C=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-(4-CHLORO-PHENYL)-7,8-DIHYDRO-6H-QUINAZOLIN-5-ONE
SMILES:
O=C1C2=CN=C(N)N=C2CC(C3=CC=C(Cl)C=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: C₁₆H₁₃NO₄
Molecular Weight: 283.28
Synonyms: ST5032165
SMILES: C1=CC=C(C(=C1)C(=O)O)N2C(=O)C3C4C=CC(C4)C3C2=O
Tpsa: 74.68
Logp: 1.6963
H Acceptors: 3
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:
C₁₆H₁₃NO₄
Molecular Weight:
283.28
Synonyms:
ST5032165
SMILES:
C1=CC=C(C(=C1)C(=O)O)N2C(=O)C3C4C=CC(C4)C3C2=O
Tpsa:
74.68
Logp:
1.6963
H Acceptors:
3
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: C₁₁H₁₄O₅
Molecular Weight: 226.23
Synonyms: Phloroglucinol Impurity Q
SMILES: COC1=CC(=C(C(=C1)OC)C(=O)OC)OC
Tpsa: 53.99
Logp: 1.499
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₅
Molecular Weight:
226.23
Synonyms:
Phloroglucinol Impurity Q
SMILES:
COC1=CC(=C(C(=C1)OC)C(=O)OC)OC
Tpsa:
53.99
Logp:
1.499
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: ethyl 5-methylthiadiazole-4-carboxylate
SMILES: CCOC(=O)C1=C(C)SN=N1
Tpsa: 52.08
Logp: 1.02322
H Acceptors: 5
H Donors: 0
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:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
ethyl 5-methylthiadiazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(C)SN=N1
Tpsa:
52.08
Logp:
1.02322
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2