CS-0341042
7-Bromo-5-fluoro-1-methyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride
Manufacturer: ChemScene
CAS Number: 1414958-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341042-1g | In Stock | ₹ 1,89,515.40 |
| 5g | CS-0341042-5g | In Stock | ₹ 7,04,586.60 |
CS-0341042 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,89,515.40
GST (18%): ₹ 34,112.772
Total Price: ₹ 2,23,628.172
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrClFN
Molecular Weight
280.56
Synonyms
7-Bromo-5-fluoro-2-methyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride
SMILES
CC1NCCC2=C1C=C(Br)C=C2F.[H]Cl
Tpsa
3.24
Logp
2.9979
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-Bromo-5-fluoro-1-methyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride | 1414958-49-8 | MFCD22689276 | 500mg | eMolecules | ₹ 1,20,205.81 | |
 | 7-Bromo-5-fluoro-2-methyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride | Aaron Chemicals LLC | ₹ 28,748.16 - ₹ 3,33,427.32 | |
 | 1414958-49-8 | 7-Bromo-5-fluoro-2-methyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride | A2B Chem | ₹ 37,560.84 - ₹ 4,12,484.76 |
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-P403+P233-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrClFN
Molecular Weight: 280.56
Synonyms: 7-Bromo-5-fluoro-2-methyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride
SMILES: CC1NCCC2=C1C=C(Br)C=C2F.[H]Cl
Tpsa: 3.24
Logp: 2.9979
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrClFN
Molecular Weight:
280.56
Synonyms:
7-Bromo-5-fluoro-2-methyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride
SMILES:
CC1NCCC2=C1C=C(Br)C=C2F.[H]Cl
Tpsa:
3.24
Logp:
2.9979
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClO₂
Molecular Weight: 222.67
Synonyms: 1-Chloro-6-methoxy-3,4-dihydronaphthalene-2-carbaldehyde
SMILES: COC1=CC=C2C(=C1)CCC(=C2Cl)C=O
Tpsa: 26.3
Logp: 2.7902
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClO₂
Molecular Weight:
222.67
Synonyms:
1-Chloro-6-methoxy-3,4-dihydronaphthalene-2-carbaldehyde
SMILES:
COC1=CC=C2C(=C1)CCC(=C2Cl)C=O
Tpsa:
26.3
Logp:
2.7902
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: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: tert-butyl ((1S,3R)-3-(hydroxymethyl)cyclohexyl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H]1C[C@H](CO)CCC1
Tpsa: 58.56
Logp: 2.0622
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:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
tert-butyl ((1S,3R)-3-(hydroxymethyl)cyclohexyl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H]1C[C@H](CO)CCC1
Tpsa:
58.56
Logp:
2.0622
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈N₂
Molecular Weight: 130.23
Synonyms: (1-amino-2-methylpropan-2-yl)(propan-2-yl)amine
SMILES: CC(C)NC(C)(C)CN
Tpsa: 38.05
Logp: 0.7217
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈N₂
Molecular Weight:
130.23
Synonyms:
(1-amino-2-methylpropan-2-yl)(propan-2-yl)amine
SMILES:
CC(C)NC(C)(C)CN
Tpsa:
38.05
Logp:
0.7217
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3