CS-0199633
7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 199678-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0199633-100mg | In Stock | ₹ 8,989.00 |
| 250mg | CS-0199633-250mg | In Stock | ₹ 18,067.00 |
CS-0199633 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
98%
MDL No
MFCD08059296
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃N
Molecular Weight
201.19
Synonyms
7-TRIFLUOROMETHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES
C1=C2CCNCC2=CC(=C1)C(F)(F)F
Tpsa
12.03
Logp
2.3511
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Isoquinoline, 1,2,3,4-tetrahydro-7-(trifluoromethyl)- | Aaron Chemicals LLC | -- | |
 | 199678-32-5 | 7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline | A2B Chem | ₹ 8,633.00 - ₹ 1,17,124.00 |
Related Products
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: 98%
MDL No: MFCD08059296
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃N
Molecular Weight: 201.19
Synonyms: 7-TRIFLUOROMETHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES: C1=C2CCNCC2=CC(=C1)C(F)(F)F
Tpsa: 12.03
Logp: 2.3511
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08059296
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃N
Molecular Weight:
201.19
Synonyms:
7-TRIFLUOROMETHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES:
C1=C2CCNCC2=CC(=C1)C(F)(F)F
Tpsa:
12.03
Logp:
2.3511
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30472119
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FIN₂O₂
Molecular Weight: 338.12
Synonyms: tert-butyl (5-fluoro-4-iodopyridin-3-yl)carbamate(WXC05543)
SMILES: CC(C)(OC(NC1=CN=CC(F)=C1I)=O)C
Tpsa: 51.22
Logp: 3.1723
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30472119
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FIN₂O₂
Molecular Weight:
338.12
Synonyms:
tert-butyl (5-fluoro-4-iodopyridin-3-yl)carbamate(WXC05543)
SMILES:
CC(C)(OC(NC1=CN=CC(F)=C1I)=O)C
Tpsa:
51.22
Logp:
3.1723
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: m-Phenylenediacetic acid
SMILES: C1=CC(=CC(=C1)CC(=O)O)CC(=O)O
Tpsa: 74.6
Logp: 0.9408
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
m-Phenylenediacetic acid
SMILES:
C1=CC(=CC(=C1)CC(=O)O)CC(=O)O
Tpsa:
74.6
Logp:
0.9408
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: TIMTEC-BB SBB001635
SMILES: C1=C(C=CC(=C1)OCC(=O)O)N
Tpsa: 72.55
Logp: 0.7322
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
TIMTEC-BB SBB001635
SMILES:
C1=C(C=CC(=C1)OCC(=O)O)N
Tpsa:
72.55
Logp:
0.7322
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3