CS-0569567
6-Chloro-2-thioxo-2,3-dihydroquinazolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 33017-85-5
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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
C₈H₅ClN₂OS
Molecular Weight
212.66
Synonyms
None
SMILES
C1=CC2=C(C=C1Cl)C(=O)NC(=S)N2
Tpsa
48.65
Logp
2.23909
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33017-85-5 | 4(1H)-Quinazolinone,6-chloro-2,3-dihydro-2-thioxo- | A2B Chem | -- |
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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: C₈H₅ClN₂OS
Molecular Weight: 212.66
Synonyms: None
SMILES: C1=CC2=C(C=C1Cl)C(=O)NC(=S)N2
Tpsa: 48.65
Logp: 2.23909
H Acceptors: 2
H Donors: 2
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:
C₈H₅ClN₂OS
Molecular Weight:
212.66
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Cl)C(=O)NC(=S)N2
Tpsa:
48.65
Logp:
2.23909
H Acceptors:
2
H Donors:
2
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: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: Benzothiazole, 6-methyl-5-nitro- (9CI)
SMILES: CC1=CC2=C(C=C1[N+](=O)[O-])N=CS2
Tpsa: 56.03
Logp: 2.51292
H Acceptors: 4
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:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
Benzothiazole, 6-methyl-5-nitro- (9CI)
SMILES:
CC1=CC2=C(C=C1[N+](=O)[O-])N=CS2
Tpsa:
56.03
Logp:
2.51292
H Acceptors:
4
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 7,8-dimethoxy-2-methyl-quinoline
SMILES: CC1=NC2=C(C=C1)C=CC(=C2OC)OC
Tpsa: 31.35
Logp: 2.56042
H Acceptors: 3
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
7,8-dimethoxy-2-methyl-quinoline
SMILES:
CC1=NC2=C(C=C1)C=CC(=C2OC)OC
Tpsa:
31.35
Logp:
2.56042
H Acceptors:
3
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: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: 7-chloro-2-methyl-quinolin-8-ol
SMILES: CC1=NC2=C(C=C1)C=CC(=C2O)Cl
Tpsa: 33.12
Logp: 2.90222
H Acceptors: 2
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:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
7-chloro-2-methyl-quinolin-8-ol
SMILES:
CC1=NC2=C(C=C1)C=CC(=C2O)Cl
Tpsa:
33.12
Logp:
2.90222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0