CS-0552332
5-Iodo-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
Manufacturer: ChemScene
CAS Number: 1187830-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552332-5g | In Stock | ₹ 2,08,253.04 |
CS-0552332 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,253.04
GST (18%): ₹ 37,485.547
Total Price: ₹ 2,45,738.587
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClF₃IN
Molecular Weight
363.55
Synonyms
7-(trifluoroMethyl)-1,2,3,4-tetrahydro-5-iodoisoquinoline hydrochloride
SMILES
C1CNCC2=C1C(=CC(=C2)C(F)(F)F)I.Cl
Tpsa
12.03
Logp
3.3775
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187830-65-4 | 7-(TrifluoroMethyl)-1,2,3,4-tetrahydro-5-iodo-isoquinoline HCl | A2B Chem | -- |
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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: C₁₀H₁₀ClF₃IN
Molecular Weight: 363.55
Synonyms: 7-(trifluoroMethyl)-1,2,3,4-tetrahydro-5-iodoisoquinoline hydrochloride
SMILES: C1CNCC2=C1C(=CC(=C2)C(F)(F)F)I.Cl
Tpsa: 12.03
Logp: 3.3775
H Acceptors: 1
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:
C₁₀H₁₀ClF₃IN
Molecular Weight:
363.55
Synonyms:
7-(trifluoroMethyl)-1,2,3,4-tetrahydro-5-iodoisoquinoline hydrochloride
SMILES:
C1CNCC2=C1C(=CC(=C2)C(F)(F)F)I.Cl
Tpsa:
12.03
Logp:
3.3775
H Acceptors:
1
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: C₁₀H₁₄IN₃O
Molecular Weight: 319.14
Synonyms: None
SMILES: CC1=C(C(=NC(=N1)C)N2CCOCC2)I
Tpsa: 38.25
Logp: 1.53464
H Acceptors: 4
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:
C₁₀H₁₄IN₃O
Molecular Weight:
319.14
Synonyms:
None
SMILES:
CC1=C(C(=NC(=N1)C)N2CCOCC2)I
Tpsa:
38.25
Logp:
1.53464
H Acceptors:
4
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: C₁₇H₁₈O
Molecular Weight: 238.32
Synonyms: 1,3-Bis(2-methylphenyl)propan-1-one
SMILES: O=C(C1=CC=CC=C1C)CCC2=CC=CC=C2C
Tpsa: 17.07
Logp: 4.11894
H Acceptors: 1
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:
C₁₇H₁₈O
Molecular Weight:
238.32
Synonyms:
1,3-Bis(2-methylphenyl)propan-1-one
SMILES:
O=C(C1=CC=CC=C1C)CCC2=CC=CC=C2C
Tpsa:
17.07
Logp:
4.11894
H Acceptors:
1
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: C₁₄H₂₆N₂O
Molecular Weight: 238.37
Synonyms: None
SMILES: C1CCC(CC1)CC(=O)N2CCCC(C2)CN
Tpsa: 46.33
Logp: 2.1541
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₆N₂O
Molecular Weight:
238.37
Synonyms:
None
SMILES:
C1CCC(CC1)CC(=O)N2CCCC(C2)CN
Tpsa:
46.33
Logp:
2.1541
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3