CS-0200201
1-Chloro-5-(trifluoromethyl)isoquinoline
Manufacturer: ChemScene
CAS Number: 435278-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0200201-1g | In Stock | ₹ 1,24,867.00 |
| 5g | CS-0200201-5g | In Stock | ₹ 4,98,667.00 |
CS-0200201 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,867.00
GST (18%): ₹ 22,476.06
Total Price: ₹ 1,47,343.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅ClF₃N
Molecular Weight
231.60
Synonyms
1-CHLORO-5-(TRIFLUOROMETHYL)-ISOQUINOLINE
SMILES
C1=CC2=C(Cl)N=CC=C2C(=C1)C(F)(F)F
Tpsa
12.89
Logp
3.907
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-Chloro-5-trifluoromethyl-isoquinoline / 50mg / 553408579 / 50R0394 / 97.000 / 435278-04-9 / MFCD11846295 / 231.600 / C10H5ClF3N | eMolecules | ₹ 20,437.07 | |
 | 435278-04-9 | 1-Chloro-5-(trifluoromethyl)isoquinoline | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₀H₅ClF₃N
Molecular Weight: 231.60
Synonyms: 1-CHLORO-5-(TRIFLUOROMETHYL)-ISOQUINOLINE
SMILES: C1=CC2=C(Cl)N=CC=C2C(=C1)C(F)(F)F
Tpsa: 12.89
Logp: 3.907
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:
C₁₀H₅ClF₃N
Molecular Weight:
231.60
Synonyms:
1-CHLORO-5-(TRIFLUOROMETHYL)-ISOQUINOLINE
SMILES:
C1=CC2=C(Cl)N=CC=C2C(=C1)C(F)(F)F
Tpsa:
12.89
Logp:
3.907
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₃N₃
Molecular Weight: 224.48
Synonyms: 5,7-DICHLORO-IMIDAZO[1,2-A]PYRIMIDINE HCL
SMILES: C1=CN2C(=CC(=NC2=N1)Cl)Cl.Cl
Tpsa: 30.19
Logp: 2.4579
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₃N₃
Molecular Weight:
224.48
Synonyms:
5,7-DICHLORO-IMIDAZO[1,2-A]PYRIMIDINE HCL
SMILES:
C1=CN2C(=CC(=NC2=N1)Cl)Cl.Cl
Tpsa:
30.19
Logp:
2.4579
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD09910403
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁F₃N₂O₂
Molecular Weight: 330.35
Synonyms: trans (+/-) Tert-butyl 4-(4-(trifluoromethyl)phenyl)pyrrolidin-3-ylcarbamate
SMILES: CC(C)(OC(N[C@H]1CNC[C@@H]1C2=CC=C(C(F)(F)F)C=C2)=O)C
Tpsa: 50.36
Logp: 3.2855
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09910403
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁F₃N₂O₂
Molecular Weight:
330.35
Synonyms:
trans (+/-) Tert-butyl 4-(4-(trifluoromethyl)phenyl)pyrrolidin-3-ylcarbamate
SMILES:
CC(C)(OC(N[C@H]1CNC[C@@H]1C2=CC=C(C(F)(F)F)C=C2)=O)C
Tpsa:
50.36
Logp:
3.2855
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₀F₆IN₂P
Molecular Weight: 512.21
Synonyms: None
SMILES: CC1=CC(=NC(=C1[I+]C2=C(C)N=C(C)C=C2C)C)C.F[P-](F)(F)(F)(F)F
Tpsa: 25.78
Logp: 3.83792
H Acceptors: 2
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:
C₁₆H₂₀F₆IN₂P
Molecular Weight:
512.21
Synonyms:
None
SMILES:
CC1=CC(=NC(=C1[I+]C2=C(C)N=C(C)C=C2C)C)C.F[P-](F)(F)(F)(F)F
Tpsa:
25.78
Logp:
3.83792
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2