CS-0889531
6-Bromo-4,8-dimethylquinazoline
Manufacturer: ChemScene
CAS Number: 2408118-57-8
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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
C₁₀H₉BrN₂
Molecular Weight
237.10
Synonyms
None
SMILES
CC1=CC(Br)=CC2=C(C)N=CN=C12
Tpsa
25.78
Logp
3.00914
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: None
SMILES: CC1=CC(Br)=CC2=C(C)N=CN=C12
Tpsa: 25.78
Logp: 3.00914
H Acceptors: 2
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:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
None
SMILES:
CC1=CC(Br)=CC2=C(C)N=CN=C12
Tpsa:
25.78
Logp:
3.00914
H Acceptors:
2
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: C₁₆H₂₁BN₂O₂
Molecular Weight: 284.16
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(C)N=CN=C3C(C)=C2)O1
Tpsa: 44.24
Logp: 2.54584
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:
C₁₆H₂₁BN₂O₂
Molecular Weight:
284.16
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(C)N=CN=C3C(C)=C2)O1
Tpsa:
44.24
Logp:
2.54584
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: C₁₃H₁₅BrN₂O₂
Molecular Weight: 311.17
Synonyms: None
SMILES: O=C(N1C=CC2=C(Br)C=C(C)N=C21)OC(C)(C)C
Tpsa: 44.12
Logp: 3.89042
H Acceptors: 4
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:
C₁₃H₁₅BrN₂O₂
Molecular Weight:
311.17
Synonyms:
None
SMILES:
O=C(N1C=CC2=C(Br)C=C(C)N=C21)OC(C)(C)C
Tpsa:
44.12
Logp:
3.89042
H Acceptors:
4
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: C₁₉H₂₇BN₂O₄
Molecular Weight: 358.24
Synonyms: None
SMILES: O=C(N1C=CC2=C(B3OC(C)(C)C(C)(C)O3)C=C(C)N=C21)OC(C)(C)C
Tpsa: 62.58
Logp: 3.42712
H Acceptors: 6
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:
C₁₉H₂₇BN₂O₄
Molecular Weight:
358.24
Synonyms:
None
SMILES:
O=C(N1C=CC2=C(B3OC(C)(C)C(C)(C)O3)C=C(C)N=C21)OC(C)(C)C
Tpsa:
62.58
Logp:
3.42712
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1