CS-1058418
8-(Dibromomethyl)-2-methoxyquinoxaline
Manufacturer: ChemScene
CAS Number: 877457-65-3
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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
C₁₀H₈Br₂N₂O
Molecular Weight
331.99
Synonyms
None
SMILES
BrC(Br)C=1C=CC=C2N=CC(=NC21)OC
Tpsa
35.01
Logp
3.4268
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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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: C₁₀H₈Br₂N₂O
Molecular Weight: 331.99
Synonyms: None
SMILES: BrC(Br)C=1C=CC=C2N=CC(=NC21)OC
Tpsa: 35.01
Logp: 3.4268
H Acceptors: 3
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:
C₁₀H₈Br₂N₂O
Molecular Weight:
331.99
Synonyms:
None
SMILES:
BrC(Br)C=1C=CC=C2N=CC(=NC21)OC
Tpsa:
35.01
Logp:
3.4268
H Acceptors:
3
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: N1=CC(=NC=2C1=CC=CC2C)OC
Tpsa: 35.01
Logp: 1.94682
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
N1=CC(=NC=2C1=CC=CC2C)OC
Tpsa:
35.01
Logp:
1.94682
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: C₁₁H₉BrN₂
Molecular Weight: 249.11
Synonyms: None
SMILES: N#CC1=CN(C=2C=CC(Br)=CC12)CC
Tpsa: 28.72
Logp: 3.29538
H Acceptors: 2
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:
C₁₁H₉BrN₂
Molecular Weight:
249.11
Synonyms:
None
SMILES:
N#CC1=CN(C=2C=CC(Br)=CC12)CC
Tpsa:
28.72
Logp:
3.29538
H Acceptors:
2
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: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: None
SMILES: N#CC1=CN(C(=O)OC(C)(C)C)C=2C=C(OC)C=CC12
Tpsa: 64.25
Logp: 3.30478
H Acceptors: 5
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:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
None
SMILES:
N#CC1=CN(C(=O)OC(C)(C)C)C=2C=C(OC)C=CC12
Tpsa:
64.25
Logp:
3.30478
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1