CS-0873978
1-(3,4-Difluorophenyl)-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 1159998-06-7
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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
C₁₅H₁₃F₂N
Molecular Weight
245.27
Synonyms
None
SMILES
C1CNC(C2=CC=CC=C21)C3=CC(=C(C=C3)F)F
Tpsa
12.03
Logp
3.1999
H Acceptors
1
H Donors
1
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: C₁₅H₁₃F₂N
Molecular Weight: 245.27
Synonyms: None
SMILES: C1CNC(C2=CC=CC=C21)C3=CC(=C(C=C3)F)F
Tpsa: 12.03
Logp: 3.1999
H Acceptors: 1
H Donors: 1
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:
C₁₅H₁₃F₂N
Molecular Weight:
245.27
Synonyms:
None
SMILES:
C1CNC(C2=CC=CC=C21)C3=CC(=C(C=C3)F)F
Tpsa:
12.03
Logp:
3.1999
H Acceptors:
1
H Donors:
1
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: C₁₂H₈Br₂O₃
Molecular Weight: 360.00
Synonyms: None
SMILES: O=C(C1=C(O)C(Br)=C2C=CC(Br)=CC2=C1)OC
Tpsa: 46.53
Logp: 3.857
H Acceptors: 3
H Donors: 1
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:
C₁₂H₈Br₂O₃
Molecular Weight:
360.00
Synonyms:
None
SMILES:
O=C(C1=C(O)C(Br)=C2C=CC(Br)=CC2=C1)OC
Tpsa:
46.53
Logp:
3.857
H Acceptors:
3
H Donors:
1
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: C₇H₈INO
Molecular Weight: 249.05
Synonyms: None
SMILES: C1=CC(=CC=C1CON)I
Tpsa: 35.25
Logp: 1.6815
H Acceptors: 2
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:
C₇H₈INO
Molecular Weight:
249.05
Synonyms:
None
SMILES:
C1=CC(=CC=C1CON)I
Tpsa:
35.25
Logp:
1.6815
H Acceptors:
2
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: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: None
SMILES: CC1=CC(=CC(=C1)[N+](=O)[O-])CBr
Tpsa: 43.14
Logp: 2.79812
H Acceptors: 2
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:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)[N+](=O)[O-])CBr
Tpsa:
43.14
Logp:
2.79812
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2