CS-1062733
8-Bromo-6-(difluoromethyl)-5-fluoroisoquinoline
Manufacturer: ChemScene
CAS Number: 2566879-62-5
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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
C₁₀H₅BrF₃N
Molecular Weight
276.05
Synonyms
None
SMILES
FC=1C=2C=CN=CC2C(Br)=CC1C(F)F
Tpsa
12.89
Logp
4.074
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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: C₁₀H₅BrF₃N
Molecular Weight: 276.05
Synonyms: None
SMILES: FC=1C=2C=CN=CC2C(Br)=CC1C(F)F
Tpsa: 12.89
Logp: 4.074
H Acceptors: 1
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:
C₁₀H₅BrF₃N
Molecular Weight:
276.05
Synonyms:
None
SMILES:
FC=1C=2C=CN=CC2C(Br)=CC1C(F)F
Tpsa:
12.89
Logp:
4.074
H Acceptors:
1
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: C₁₀H₁₁BrN₂O
Molecular Weight: 255.11
Synonyms: None
SMILES: O=C(C)C12CC(N3N=CC(Br)=C3)(C1)C2
Tpsa: 34.89
Logp: 2.1138
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:
C₁₀H₁₁BrN₂O
Molecular Weight:
255.11
Synonyms:
None
SMILES:
O=C(C)C12CC(N3N=CC(Br)=C3)(C1)C2
Tpsa:
34.89
Logp:
2.1138
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: C₁₇H₁₃NO₂
Molecular Weight: 263.29
Synonyms: None
SMILES: O=CC1=CN(C(=O)C=2C=CC=CC2)C3=C1C=CC=C3C
Tpsa: 39.07
Logp: 3.45072
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:
C₁₇H₁₃NO₂
Molecular Weight:
263.29
Synonyms:
None
SMILES:
O=CC1=CN(C(=O)C=2C=CC=CC2)C3=C1C=CC=C3C
Tpsa:
39.07
Logp:
3.45072
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: C₁₇H₁₃NO₃
Molecular Weight: 279.29
Synonyms: None
SMILES: O=CC1=CN(C(=O)C=2C=CC=CC2)C=3C=C(OC)C=CC13
Tpsa: 48.3
Logp: 3.1509
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₃NO₃
Molecular Weight:
279.29
Synonyms:
None
SMILES:
O=CC1=CN(C(=O)C=2C=CC=CC2)C=3C=C(OC)C=CC13
Tpsa:
48.3
Logp:
3.1509
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3