CS-0104562
6-Bromo-4-methylquinazolin-8-ol
Manufacturer: ChemScene
CAS Number: 2231399-83-8
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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
C₉H₇BrN₂O
Molecular Weight
239.07
Synonyms
None
SMILES
OC1=CC(Br)=CC2=C(C)N=CN=C12
Tpsa
46.01
Logp
2.40632
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2231399-83-8 | 6-Bromo-4-methylquinazolin-8-ol | 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: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: None
SMILES: OC1=CC(Br)=CC2=C(C)N=CN=C12
Tpsa: 46.01
Logp: 2.40632
H Acceptors: 3
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:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
None
SMILES:
OC1=CC(Br)=CC2=C(C)N=CN=C12
Tpsa:
46.01
Logp:
2.40632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: None
SMILES: ClC1C2=C(C=NC=C2)CCC1
Tpsa: 12.89
Logp: 2.6978
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
None
SMILES:
ClC1C2=C(C=NC=C2)CCC1
Tpsa:
12.89
Logp:
2.6978
H Acceptors:
1
H Donors:
0
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: C₁₀H₈FNO₃
Molecular Weight: 209.17
Synonyms: 1H-Indole-2-carboxylic acid, 5-fluoro-6-hydroxy-, methyl ester
SMILES: O=C(C(N1)=CC2=C1C=C(O)C(F)=C2)OC
Tpsa: 62.32
Logp: 1.7992
H Acceptors: 3
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:
C₁₀H₈FNO₃
Molecular Weight:
209.17
Synonyms:
1H-Indole-2-carboxylic acid, 5-fluoro-6-hydroxy-, methyl ester
SMILES:
O=C(C(N1)=CC2=C1C=C(O)C(F)=C2)OC
Tpsa:
62.32
Logp:
1.7992
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂IO
Molecular Weight: 377.80
Synonyms: 3,5-dibromo-4-iodophenyjl
SMILES: OC1=CC(Br)=C(I)C(Br)=C1
Tpsa: 20.23
Logp: 3.5218
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂IO
Molecular Weight:
377.80
Synonyms:
3,5-dibromo-4-iodophenyjl
SMILES:
OC1=CC(Br)=C(I)C(Br)=C1
Tpsa:
20.23
Logp:
3.5218
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0