CS-0768379
7-(Trifluoromethyl)-1,2,3,4-Tetrahydroisoquinoline-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 625126-87-6
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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
C₁₁H₉F₃N₂
Molecular Weight
226.20
Synonyms
None
SMILES
FC(F)(F)C1=CC(C#N)=C2CCNCC2=C1
Tpsa
35.82
Logp
2.22278
H Acceptors
2
H Donors
1
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: C₁₁H₉F₃N₂
Molecular Weight: 226.20
Synonyms: None
SMILES: FC(F)(F)C1=CC(C#N)=C2CCNCC2=C1
Tpsa: 35.82
Logp: 2.22278
H Acceptors: 2
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:
C₁₁H₉F₃N₂
Molecular Weight:
226.20
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(C#N)=C2CCNCC2=C1
Tpsa:
35.82
Logp:
2.22278
H Acceptors:
2
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: C₈H₇ClF₆N₂
Molecular Weight: 280.60
Synonyms: None
SMILES: Cl.NNC1=C(C=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa: 38.05
Logp: 3.4316
H Acceptors: 2
H Donors: 2
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:
C₈H₇ClF₆N₂
Molecular Weight:
280.60
Synonyms:
None
SMILES:
Cl.NNC1=C(C=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa:
38.05
Logp:
3.4316
H Acceptors:
2
H Donors:
2
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: C₂₁H₂₆ClNO₂
Molecular Weight: 359.89
Synonyms: None
SMILES: Cl.CCOC(=O)C1(CCN(CC2=CC=CC=C2)CC1)C1=CC=CC=C1
Tpsa: 29.54
Logp: 4.2053
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆ClNO₂
Molecular Weight:
359.89
Synonyms:
None
SMILES:
Cl.CCOC(=O)C1(CCN(CC2=CC=CC=C2)CC1)C1=CC=CC=C1
Tpsa:
29.54
Logp:
4.2053
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂NO₄
Molecular Weight: 250.04
Synonyms: None
SMILES: COC(=O)C1=C(Cl)C=C(C=C1Cl)[N+]([O-])=O
Tpsa: 69.44
Logp: 2.6882
H Acceptors: 4
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:
C₈H₅Cl₂NO₄
Molecular Weight:
250.04
Synonyms:
None
SMILES:
COC(=O)C1=C(Cl)C=C(C=C1Cl)[N+]([O-])=O
Tpsa:
69.44
Logp:
2.6882
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2