CS-0926143
1-(3,4-Dihydro-7-iodo-2(1H)-isoquinolinyl)-2,2,2-trifluoroethanone
Manufacturer: ChemScene
CAS Number: 1221257-54-0
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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
C₁₁H₉F₃INO
Molecular Weight
355.09
Synonyms
None
SMILES
O=C(C(F)(F)F)N1CC2=CC(I)=CC=C2CC1
Tpsa
20.31
Logp
2.7382
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Related Products
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: C₁₁H₉F₃INO
Molecular Weight: 355.09
Synonyms: None
SMILES: O=C(C(F)(F)F)N1CC2=CC(I)=CC=C2CC1
Tpsa: 20.31
Logp: 2.7382
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:
C₁₁H₉F₃INO
Molecular Weight:
355.09
Synonyms:
None
SMILES:
O=C(C(F)(F)F)N1CC2=CC(I)=CC=C2CC1
Tpsa:
20.31
Logp:
2.7382
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: C₁₂H₁₉F₂NO₂
Molecular Weight: 247.28
Synonyms: None
SMILES: O=C(N1CCC2(CCC2(F)F)C1)OC(C)(C)C
Tpsa: 29.54
Logp: 3.0427
H Acceptors: 2
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:
C₁₂H₁₉F₂NO₂
Molecular Weight:
247.28
Synonyms:
None
SMILES:
O=C(N1CCC2(CCC2(F)F)C1)OC(C)(C)C
Tpsa:
29.54
Logp:
3.0427
H Acceptors:
2
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: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: None
SMILES: FC1=CC2=C(C=CN=C2OC)C=C1
Tpsa: 22.12
Logp: 2.3825
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
None
SMILES:
FC1=CC2=C(C=CN=C2OC)C=C1
Tpsa:
22.12
Logp:
2.3825
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₀N₂O₄S
Molecular Weight: 302.31
Synonyms: None
SMILES: O=[N+](C1=CC=CC2=C1N(S(=O)(C3=CC=CC=C3)=O)C=C2)[O-]
Tpsa: 82.21
Logp: 2.7865
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:
C₁₄H₁₀N₂O₄S
Molecular Weight:
302.31
Synonyms:
None
SMILES:
O=[N+](C1=CC=CC2=C1N(S(=O)(C3=CC=CC=C3)=O)C=C2)[O-]
Tpsa:
82.21
Logp:
2.7865
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3