CS-0649684
7-Bromo-1,2,3,4-tetrahydro-5-(trifluoromethyl)isoquinoline
Manufacturer: ChemScene
CAS Number: 2612300-51-1
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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
C₁₀H₉BrF₃N
Molecular Weight
280.08
Synonyms
None
SMILES
FC(C1=CC(Br)=CC2=C1CCNC2)(F)F
Tpsa
12.03
Logp
3.1136
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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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: C₁₀H₉BrF₃N
Molecular Weight: 280.08
Synonyms: None
SMILES: FC(C1=CC(Br)=CC2=C1CCNC2)(F)F
Tpsa: 12.03
Logp: 3.1136
H Acceptors: 1
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:
C₁₀H₉BrF₃N
Molecular Weight:
280.08
Synonyms:
None
SMILES:
FC(C1=CC(Br)=CC2=C1CCNC2)(F)F
Tpsa:
12.03
Logp:
3.1136
H Acceptors:
1
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: C₁₃H₁₆Cl₂O₃
Molecular Weight: 291.17
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC=C(Cl)C(C(O)C)=C1Cl
Tpsa: 46.53
Logp: 4.002
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆Cl₂O₃
Molecular Weight:
291.17
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC=C(Cl)C(C(O)C)=C1Cl
Tpsa:
46.53
Logp:
4.002
H Acceptors:
3
H Donors:
1
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: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: OCC1=C(OC)C(N)=NC=C1
Tpsa: 68.37
Logp: 0.1647
H Acceptors: 4
H Donors: 2
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
OCC1=C(OC)C(N)=NC=C1
Tpsa:
68.37
Logp:
0.1647
H Acceptors:
4
H Donors:
2
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: O=C(C1=C(OC)C(N)=NC=C1)OCC
Tpsa: 74.44
Logp: 0.8491
H Acceptors: 5
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
O=C(C1=C(OC)C(N)=NC=C1)OCC
Tpsa:
74.44
Logp:
0.8491
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3