CS-0547866
2-(6-Chloro-4-oxoquinazolin-3(4H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 83798-86-1
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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
C₁₀H₇ClN₂O₃
Molecular Weight
238.63
Synonyms
None
SMILES
O=C(O)CN1C=NC2=C(C=C(Cl)C=C2)C1=O
Tpsa
72.19
Logp
1.1345
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83798-86-1 | 2-(6-chloro-4-oxo-3,4-dihydroquinazolin-3-yl)acetic acid | A2B Chem | ₹ 21,903.36 - ₹ 2,50,177.44 |
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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-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: C₁₀H₇ClN₂O₃
Molecular Weight: 238.63
Synonyms: None
SMILES: O=C(O)CN1C=NC2=C(C=C(Cl)C=C2)C1=O
Tpsa: 72.19
Logp: 1.1345
H Acceptors: 4
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:
C₁₀H₇ClN₂O₃
Molecular Weight:
238.63
Synonyms:
None
SMILES:
O=C(O)CN1C=NC2=C(C=C(Cl)C=C2)C1=O
Tpsa:
72.19
Logp:
1.1345
H Acceptors:
4
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 2-methoxy-4-prop-1-enylphenetole
SMILES: CCOC1=C(C=C(C=C1)/C=C/C)OC
Tpsa: 18.46
Logp: 3.127
H Acceptors: 2
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
2-methoxy-4-prop-1-enylphenetole
SMILES:
CCOC1=C(C=C(C=C1)/C=C/C)OC
Tpsa:
18.46
Logp:
3.127
H Acceptors:
2
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: C₁₀H₈INO
Molecular Weight: 285.08
Synonyms: 6-Iodo-4-methyl-1H-quinolin-2-one
SMILES: CC1=CC(=O)NC2=C1C=C(C=C2)I
Tpsa: 32.86
Logp: 2.44112
H Acceptors: 1
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:
C₁₀H₈INO
Molecular Weight:
285.08
Synonyms:
6-Iodo-4-methyl-1H-quinolin-2-one
SMILES:
CC1=CC(=O)NC2=C1C=C(C=C2)I
Tpsa:
32.86
Logp:
2.44112
H Acceptors:
1
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: C₆H₈N₄S
Molecular Weight: 168.22
Synonyms: Acetonitrile, [(4,5-dimethyl-4H-1,2,4-triazol-3-yl)thio]- (9CI)
SMILES: N#CCSC1=NN=C(C)N1C
Tpsa: 54.5
Logp: 0.7392
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:
C₆H₈N₄S
Molecular Weight:
168.22
Synonyms:
Acetonitrile, [(4,5-dimethyl-4H-1,2,4-triazol-3-yl)thio]- (9CI)
SMILES:
N#CCSC1=NN=C(C)N1C
Tpsa:
54.5
Logp:
0.7392
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2