CS-0688934
5-Iodo-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 1187884-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0688934-1g | In Stock | ₹ 1,78,307.04 |
CS-0688934 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,78,307.04
GST (18%): ₹ 32,095.267
Total Price: ₹ 2,10,402.307
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃IN
Molecular Weight
327.08
Synonyms
None
SMILES
C1CNCC2=C1C(=CC(=C2)C(F)(F)F)I
Tpsa
12.03
Logp
2.9557
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187884-11-2 | 5-Iodo-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline | A2B Chem | ₹ 37,475.28 - ₹ 1,43,313.00 |
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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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃IN
Molecular Weight: 327.08
Synonyms: None
SMILES: C1CNCC2=C1C(=CC(=C2)C(F)(F)F)I
Tpsa: 12.03
Logp: 2.9557
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃IN
Molecular Weight:
327.08
Synonyms:
None
SMILES:
C1CNCC2=C1C(=CC(=C2)C(F)(F)F)I
Tpsa:
12.03
Logp:
2.9557
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁N₃O₃
Molecular Weight: 315.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC=CC(=C2)C#N
Tpsa: 73.64
Logp: 2.25118
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁N₃O₃
Molecular Weight:
315.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC=CC(=C2)C#N
Tpsa:
73.64
Logp:
2.25118
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄O₄S
Molecular Weight: 332.33
Synonyms: None
SMILES: CC1=C(C=CN=C1CS(=O)(=O)C2=NC3=CC=CC=C3N2)[N+](=O)[O-]
Tpsa: 118.85
Logp: 2.14842
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄O₄S
Molecular Weight:
332.33
Synonyms:
None
SMILES:
CC1=C(C=CN=C1CS(=O)(=O)C2=NC3=CC=CC=C3N2)[N+](=O)[O-]
Tpsa:
118.85
Logp:
2.14842
H Acceptors:
6
H Donors:
1
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: C₁₁H₁₅ClN₂O₃
Molecular Weight: 258.70
Synonyms: None
SMILES: C1CC(CNC1)OC2=CC=C(C=C2)[N+](=O)[O-].Cl
Tpsa: 64.4
Logp: 2.1474
H Acceptors: 4
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:
C₁₁H₁₅ClN₂O₃
Molecular Weight:
258.70
Synonyms:
None
SMILES:
C1CC(CNC1)OC2=CC=C(C=C2)[N+](=O)[O-].Cl
Tpsa:
64.4
Logp:
2.1474
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3