CS-0039087
1-(7-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethan-1-one
Manufacturer: ChemScene
CAS Number: 181514-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0039087-1g | In Stock | ₹ 7,187.04 |
| 5g | CS-0039087-5g | In Stock | ₹ 16,598.64 |
| 10g | CS-0039087-10g | In Stock | ₹ 27,807.00 |
| 25g | CS-0039087-25g | In Stock | ₹ 43,122.24 |
CS-0039087 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
97%
MDL No
MFCD07644563
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrF₃NO
Molecular Weight
308.09
Synonyms
1-(7-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone
SMILES
C1=C2CCN(CC2=CC(=C1)Br)C(=O)C(F)(F)F
Tpsa
20.31
Logp
2.8961
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Related Products
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: 97%
MDL No: MFCD07644563
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrF₃NO
Molecular Weight: 308.09
Synonyms: 1-(7-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone
SMILES: C1=C2CCN(CC2=CC(=C1)Br)C(=O)C(F)(F)F
Tpsa: 20.31
Logp: 2.8961
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07644563
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrF₃NO
Molecular Weight:
308.09
Synonyms:
1-(7-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone
SMILES:
C1=C2CCN(CC2=CC(=C1)Br)C(=O)C(F)(F)F
Tpsa:
20.31
Logp:
2.8961
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: C₁₁H₁₁BrO
Molecular Weight: 239.11
Synonyms: None
SMILES: C1=CC(=CC=C1C2=CCOCC2)Br
Tpsa: 9.23
Logp: 3.2528
H Acceptors: 1
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:
C₁₁H₁₁BrO
Molecular Weight:
239.11
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=CCOCC2)Br
Tpsa:
9.23
Logp:
3.2528
H Acceptors:
1
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: C₇H₁₁BrN₂
Molecular Weight: 203.08
Synonyms: 1-(2-bromoethyl)-3,5-dimethyl-1H-pyrazole
SMILES: CC1=NN(CCBr)C(=C1)C
Tpsa: 17.82
Logp: 1.89484
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BrN₂
Molecular Weight:
203.08
Synonyms:
1-(2-bromoethyl)-3,5-dimethyl-1H-pyrazole
SMILES:
CC1=NN(CCBr)C(=C1)C
Tpsa:
17.82
Logp:
1.89484
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 3-(6-METHYL-PYRIDIN-2-YL)-PROPIONIC ACID
SMILES: CC1=CC=CC(=N1)CCC(=O)O
Tpsa: 50.19
Logp: 1.40722
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
3-(6-METHYL-PYRIDIN-2-YL)-PROPIONIC ACID
SMILES:
CC1=CC=CC(=N1)CCC(=O)O
Tpsa:
50.19
Logp:
1.40722
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3