CS-1084676
1-Methyl-5-(trifluoromethyl)isoquinoline
Manufacturer: ChemScene
CAS Number: 31181-19-8
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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
C₁₁H₈F₃N
Molecular Weight
211.18
Synonyms
None
SMILES
FC(F)(F)C1=CC=CC2=C1C=CN=C2C
Tpsa
12.89
Logp
3.56202
H Acceptors
1
H Donors
0
Rotatable Bonds
0
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: C₁₁H₈F₃N
Molecular Weight: 211.18
Synonyms: None
SMILES: FC(F)(F)C1=CC=CC2=C1C=CN=C2C
Tpsa: 12.89
Logp: 3.56202
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:
C₁₁H₈F₃N
Molecular Weight:
211.18
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=CC2=C1C=CN=C2C
Tpsa:
12.89
Logp:
3.56202
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁ClN₂O₂
Molecular Weight: 298.72
Synonyms: None
SMILES: O=C(N)C1=CC=2C=CC=CC2OC1=NC3=CC=C(Cl)C=C3
Tpsa: 68.59
Logp: 3.4175
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁ClN₂O₂
Molecular Weight:
298.72
Synonyms:
None
SMILES:
O=C(N)C1=CC=2C=CC=CC2OC1=NC3=CC=C(Cl)C=C3
Tpsa:
68.59
Logp:
3.4175
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: C₁₃H₁₆N₂O₂S
Molecular Weight: 264.34
Synonyms: None
SMILES: O=C(OCC(C)C)N1C(=NC=2C=CC=CC21)SC
Tpsa: 44.12
Logp: 3.3989
H Acceptors: 5
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:
C₁₃H₁₆N₂O₂S
Molecular Weight:
264.34
Synonyms:
None
SMILES:
O=C(OCC(C)C)N1C(=NC=2C=CC=CC21)SC
Tpsa:
44.12
Logp:
3.3989
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅FN₂O₃
Molecular Weight: 302.30
Synonyms: None
SMILES: O=C(OC(C)C)C=1N=C(C=CC1)C(=O)NC2=CC=C(F)C=C2
Tpsa: 68.29
Logp: 3.0382
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅FN₂O₃
Molecular Weight:
302.30
Synonyms:
None
SMILES:
O=C(OC(C)C)C=1N=C(C=CC1)C(=O)NC2=CC=C(F)C=C2
Tpsa:
68.29
Logp:
3.0382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4