CS-0569495
2,4-Dichloro-7,8-dimethoxyquinazoline
Manufacturer: ChemScene
CAS Number: 61948-62-7
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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
C₁₀H₈Cl₂N₂O₂
Molecular Weight
259.09
Synonyms
2,4-Dichloro-7,8-dimethoxy-quinazoline
SMILES
COC1=C(C2=C(C=C1)C(=NC(=N2)Cl)Cl)OC
Tpsa
44.24
Logp
2.9538
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61948-62-7 | 2,4-Dichloro-7,8-dimethoxy-quinazoline | 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: C₁₀H₈Cl₂N₂O₂
Molecular Weight: 259.09
Synonyms: 2,4-Dichloro-7,8-dimethoxy-quinazoline
SMILES: COC1=C(C2=C(C=C1)C(=NC(=N2)Cl)Cl)OC
Tpsa: 44.24
Logp: 2.9538
H Acceptors: 4
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:
C₁₀H₈Cl₂N₂O₂
Molecular Weight:
259.09
Synonyms:
2,4-Dichloro-7,8-dimethoxy-quinazoline
SMILES:
COC1=C(C2=C(C=C1)C(=NC(=N2)Cl)Cl)OC
Tpsa:
44.24
Logp:
2.9538
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅HCl₂FIN
Molecular Weight: 291.88
Synonyms: 2,5-Dichloro-3-fluoro-4-iodo-pyridine
SMILES: C1=C(C(=C(C(=N1)Cl)F)I)Cl
Tpsa: 12.89
Logp: 3.1321
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅HCl₂FIN
Molecular Weight:
291.88
Synonyms:
2,5-Dichloro-3-fluoro-4-iodo-pyridine
SMILES:
C1=C(C(=C(C(=N1)Cl)F)I)Cl
Tpsa:
12.89
Logp:
3.1321
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: C₈H₄Cl₂N₂O
Molecular Weight: 215.04
Synonyms: None
SMILES: OC1=CC=C(Cl)C2=CN=C(Cl)N=C12
Tpsa: 46.01
Logp: 2.6422
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:
C₈H₄Cl₂N₂O
Molecular Weight:
215.04
Synonyms:
None
SMILES:
OC1=CC=C(Cl)C2=CN=C(Cl)N=C12
Tpsa:
46.01
Logp:
2.6422
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: C₉H₈Br₂O₄
Molecular Weight: 339.97
Synonyms: 2,6-dibromo-3,5-dimethoxy-benzoic acid
SMILES: O=C(O)C1=C(Br)C(OC)=CC(OC)=C1Br
Tpsa: 55.76
Logp: 2.927
H Acceptors: 3
H Donors: 1
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:
C₉H₈Br₂O₄
Molecular Weight:
339.97
Synonyms:
2,6-dibromo-3,5-dimethoxy-benzoic acid
SMILES:
O=C(O)C1=C(Br)C(OC)=CC(OC)=C1Br
Tpsa:
55.76
Logp:
2.927
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3