CS-0569572
8-Bromo-2-chloro-6-nitroquinazolin-4-ol
Manufacturer: ChemScene
CAS Number: 331646-97-0
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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
C₈H₃BrClN₃O₃
Molecular Weight
304.48
Synonyms
None
SMILES
OC1=C2C=C([N+]([O-])=O)C=C(Br)C2=NC(Cl)=N1
Tpsa
89.15
Logp
2.6595
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Related Products
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: C₈H₃BrClN₃O₃
Molecular Weight: 304.48
Synonyms: None
SMILES: OC1=C2C=C([N+]([O-])=O)C=C(Br)C2=NC(Cl)=N1
Tpsa: 89.15
Logp: 2.6595
H Acceptors: 5
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:
C₈H₃BrClN₃O₃
Molecular Weight:
304.48
Synonyms:
None
SMILES:
OC1=C2C=C([N+]([O-])=O)C=C(Br)C2=NC(Cl)=N1
Tpsa:
89.15
Logp:
2.6595
H Acceptors:
5
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: COC1=CC=CC2=CN=CN=C12
Tpsa: 35.01
Logp: 1.6384
H Acceptors: 3
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
COC1=CC=CC2=CN=CN=C12
Tpsa:
35.01
Logp:
1.6384
H Acceptors:
3
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: C₁₃H₁₂BrN₃O₂
Molecular Weight: 322.16
Synonyms: Carbamic acid, (6-amino-5-bromo-3-pyridinyl)-, phenylmethyl ester (9CI)
SMILES: O=C(OCC1=CC=CC=C1)NC2=CC(Br)=C(N)N=C2
Tpsa: 77.24
Logp: 3.175
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrN₃O₂
Molecular Weight:
322.16
Synonyms:
Carbamic acid, (6-amino-5-bromo-3-pyridinyl)-, phenylmethyl ester (9CI)
SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC(Br)=C(N)N=C2
Tpsa:
77.24
Logp:
3.175
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BO₅
Molecular Weight: 236.03
Synonyms: ethyl [2-(1,3-dihydro-1-hydroxy-2,1-benzoxaborol-6-yloxy)]acetate
SMILES: O=C(OCC)COC1=CC=C2COB(O)C2=C1
Tpsa: 64.99
Logp: -0.1538
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:
C₁₁H₁₃BO₅
Molecular Weight:
236.03
Synonyms:
ethyl [2-(1,3-dihydro-1-hydroxy-2,1-benzoxaborol-6-yloxy)]acetate
SMILES:
O=C(OCC)COC1=CC=C2COB(O)C2=C1
Tpsa:
64.99
Logp:
-0.1538
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4