CS-0546716
2-(2-Chloro-6-fluorophenyl)-2,3-dihydroquinazolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 883032-29-9
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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
C₁₄H₁₀ClFN₂O
Molecular Weight
276.69
Synonyms
None
SMILES
C1=CC=C2C(=C1)C(=O)NC(N2)C3=C(C=CC=C3Cl)F
Tpsa
41.13
Logp
3.3332
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883032-29-9 | 2-(2-chloro-6-fluorophenyl)-1,2,3,4-tetrahydroquinazolin-4-one | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClFN₂O
Molecular Weight: 276.69
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)NC(N2)C3=C(C=CC=C3Cl)F
Tpsa: 41.13
Logp: 3.3332
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:
C₁₄H₁₀ClFN₂O
Molecular Weight:
276.69
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)NC(N2)C3=C(C=CC=C3Cl)F
Tpsa:
41.13
Logp:
3.3332
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: C₁₁H₇N₃O₂S
Molecular Weight: 245.26
Synonyms: None
SMILES: C1C2C1C(=O)N(C2=O)C3=CC4=C(C=C3)SN=N4
Tpsa: 63.16
Logp: 1.2006
H Acceptors: 5
H Donors: 0
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:
C₁₁H₇N₃O₂S
Molecular Weight:
245.26
Synonyms:
None
SMILES:
C1C2C1C(=O)N(C2=O)C3=CC4=C(C=C3)SN=N4
Tpsa:
63.16
Logp:
1.2006
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₅N₃O₂S
Molecular Weight: 277.34
Synonyms: N-[3-methyl-4-(propan-2-yl)phenyl]-5-nitro-1,3-thiazol-2-amine
SMILES: CC1=C(C=CC(=C1)NC2=NC=C(S2)[N+](=O)[O-])C(C)C
Tpsa: 68.06
Logp: 4.22672
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₅N₃O₂S
Molecular Weight:
277.34
Synonyms:
N-[3-methyl-4-(propan-2-yl)phenyl]-5-nitro-1,3-thiazol-2-amine
SMILES:
CC1=C(C=CC(=C1)NC2=NC=C(S2)[N+](=O)[O-])C(C)C
Tpsa:
68.06
Logp:
4.22672
H Acceptors:
5
H Donors:
1
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: C₁₁H₇F₃N₂O₂
Molecular Weight: 256.18
Synonyms: None
SMILES: O=C1C=NC(C2=CC=C(C(F)(F)F)C=C2)=CN1O
Tpsa: 55.12
Logp: 2.1664
H Acceptors: 4
H Donors: 1
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:
C₁₁H₇F₃N₂O₂
Molecular Weight:
256.18
Synonyms:
None
SMILES:
O=C1C=NC(C2=CC=C(C(F)(F)F)C=C2)=CN1O
Tpsa:
55.12
Logp:
2.1664
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1