CS-0901783
5,6,7-Trimethoxyisoquinolin-1-amine
Manufacturer: ChemScene
CAS Number: 1216277-01-8
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Purity
98%
MDL No
MFCD14551146
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₃
Molecular Weight
234.25
Synonyms
None
SMILES
N=1C=CC=2C(OC)=C(OC)C(OC)=CC2C1N
Tpsa
66.6
Logp
1.8428
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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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: MFCD14551146
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: None
SMILES: N=1C=CC=2C(OC)=C(OC)C(OC)=CC2C1N
Tpsa: 66.6
Logp: 1.8428
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14551146
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
None
SMILES:
N=1C=CC=2C(OC)=C(OC)C(OC)=CC2C1N
Tpsa:
66.6
Logp:
1.8428
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: C₁₀H₄ClF₄N
Molecular Weight: 249.59
Synonyms: None
SMILES: FC=1C=CC(Cl)=C2N=C(C=CC12)C(F)(F)F
Tpsa: 12.89
Logp: 4.0461
H Acceptors: 1
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:
C₁₀H₄ClF₄N
Molecular Weight:
249.59
Synonyms:
None
SMILES:
FC=1C=CC(Cl)=C2N=C(C=CC12)C(F)(F)F
Tpsa:
12.89
Logp:
4.0461
H Acceptors:
1
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: C₁₀H₄ClF₄N
Molecular Weight: 249.59
Synonyms: None
SMILES: FC=1C=CC(Cl)=C2N=CC(=CC12)C(F)(F)F
Tpsa: 12.89
Logp: 4.0461
H Acceptors: 1
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:
C₁₀H₄ClF₄N
Molecular Weight:
249.59
Synonyms:
None
SMILES:
FC=1C=CC(Cl)=C2N=CC(=CC12)C(F)(F)F
Tpsa:
12.89
Logp:
4.0461
H Acceptors:
1
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: C₁₁H₉BrFN
Molecular Weight: 254.10
Synonyms: None
SMILES: FC1=CC=C(Br)C=2N=C(C=C(C12)C)C
Tpsa: 12.89
Logp: 3.75324
H Acceptors: 1
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:
C₁₁H₉BrFN
Molecular Weight:
254.10
Synonyms:
None
SMILES:
FC1=CC=C(Br)C=2N=C(C=C(C12)C)C
Tpsa:
12.89
Logp:
3.75324
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0