CS-0553315
1-(Cyanomethyl)-N-(4-(trifluoromethyl)phenyl)-3,4-dihydroisoquinoline-2(1H)-carboxamide
Manufacturer: ChemScene
CAS Number: 339011-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0553315-50mg | In Stock | ₹ 1,54,008.00 |
CS-0553315 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,54,008.00
GST (18%): ₹ 27,721.44
Total Price: ₹ 1,81,729.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₆F₃N₃O
Molecular Weight
359.35
Synonyms
1-(Cyanomethyl)-N-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2(1H)-isoquinolinecarboxamide
SMILES
C1CN(C(C2=CC=CC=C21)CC#N)C(=O)NC3=CC=C(C=C3)C(F)(F)F
Tpsa
56.13
Logp
4.75038
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₁₉H₁₆F₃N₃O
Molecular Weight: 359.35
Synonyms: 1-(Cyanomethyl)-N-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2(1H)-isoquinolinecarboxamide
SMILES: C1CN(C(C2=CC=CC=C21)CC#N)C(=O)NC3=CC=C(C=C3)C(F)(F)F
Tpsa: 56.13
Logp: 4.75038
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:
C₁₉H₁₆F₃N₃O
Molecular Weight:
359.35
Synonyms:
1-(Cyanomethyl)-N-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2(1H)-isoquinolinecarboxamide
SMILES:
C1CN(C(C2=CC=CC=C21)CC#N)C(=O)NC3=CC=C(C=C3)C(F)(F)F
Tpsa:
56.13
Logp:
4.75038
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: C₂₁H₁₇ClN₂O₂
Molecular Weight: 364.82
Synonyms: 1-[(2-chlorophenyl)methoxy]-2-(4-methoxyphenyl)-1H-1,3-benzodiazole
SMILES: COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2OCC4=CC=CC=C4Cl
Tpsa: 36.28
Logp: 4.9941
H Acceptors: 4
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:
C₂₁H₁₇ClN₂O₂
Molecular Weight:
364.82
Synonyms:
1-[(2-chlorophenyl)methoxy]-2-(4-methoxyphenyl)-1H-1,3-benzodiazole
SMILES:
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2OCC4=CC=CC=C4Cl
Tpsa:
36.28
Logp:
4.9941
H Acceptors:
4
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: C₁₈H₁₇ClN₂O₄
Molecular Weight: 360.79
Synonyms: None
SMILES: O=C(OCC)CON1C(=NC2=CC=C(Cl)C=C21)C=3C=CC(OC)=CC3
Tpsa: 62.58
Logp: 3.357
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇ClN₂O₄
Molecular Weight:
360.79
Synonyms:
None
SMILES:
O=C(OCC)CON1C(=NC2=CC=C(Cl)C=C21)C=3C=CC(OC)=CC3
Tpsa:
62.58
Logp:
3.357
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₃Cl₃N₂O
Molecular Weight: 403.69
Synonyms: 6-chloro-2-(4-chlorophenyl)-1-[(2-chlorophenyl)methoxy]-1H-1,3-benzodiazole
SMILES: C1=CC=C(C(=C1)CON2C3=C(C=CC(=C3)Cl)N=C2C4=CC=C(C=C4)Cl)Cl
Tpsa: 27.05
Logp: 6.2923
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₃Cl₃N₂O
Molecular Weight:
403.69
Synonyms:
6-chloro-2-(4-chlorophenyl)-1-[(2-chlorophenyl)methoxy]-1H-1,3-benzodiazole
SMILES:
C1=CC=C(C(=C1)CON2C3=C(C=CC(=C3)Cl)N=C2C4=CC=C(C=C4)Cl)Cl
Tpsa:
27.05
Logp:
6.2923
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4