CS-D1568
7-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride
Manufacturer: ChemScene
CAS Number: 220247-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D1568-1g | In Stock | ₹ 855.60 |
| 5g | CS-D1568-5g | In Stock | ₹ 2,139.00 |
| 10g | CS-D1568-10g | In Stock | ₹ 3,679.08 |
| 25g | CS-D1568-25g | In Stock | ₹ 9,069.36 |
| 100g | CS-D1568-100g | In Stock | ₹ 35,935.20 |
CS-D1568 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD03094742
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrClN
Molecular Weight
248.55
Synonyms
7-Bromo-1,2,3,4-tetrahydroisoquinolinehydrochloride
SMILES
BrC1=CC2=C(C=C1)CCNC2.[H]Cl
Tpsa
12.03
Logp
2.5166
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD03094742
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrClN
Molecular Weight: 248.55
Synonyms: 7-Bromo-1,2,3,4-tetrahydroisoquinolinehydrochloride
SMILES: BrC1=CC2=C(C=C1)CCNC2.[H]Cl
Tpsa: 12.03
Logp: 2.5166
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03094742
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrClN
Molecular Weight:
248.55
Synonyms:
7-Bromo-1,2,3,4-tetrahydroisoquinolinehydrochloride
SMILES:
BrC1=CC2=C(C=C1)CCNC2.[H]Cl
Tpsa:
12.03
Logp:
2.5166
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD12197391
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClF₂NO
Molecular Weight: 181.57
Synonyms: 2,6-Difluoro-4-aminophenol hydrochloride
SMILES: OC1=C(F)C=C(N)C=C1F.[H]Cl
Tpsa: 46.25
Logp: 1.6744
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD12197391
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClF₂NO
Molecular Weight:
181.57
Synonyms:
2,6-Difluoro-4-aminophenol hydrochloride
SMILES:
OC1=C(F)C=C(N)C=C1F.[H]Cl
Tpsa:
46.25
Logp:
1.6744
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06658492
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: 4-(Methylamino)tetrahydropyran; Methyl(tetrahydropyran-4-yl)amine; N-(Tetrahydropyran-4-yl)methylamine; N-Methyl(tetrahydropyran-4-yl)amine; N-METHYL-TETRAHYDRO-2H-PYRAN-4-AMINE HYDROCHLORIDE
SMILES: CNC1CCOCC1
Tpsa: 21.26
Logp: 0.3848
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06658492
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
4-(Methylamino)tetrahydropyran; Methyl(tetrahydropyran-4-yl)amine; N-(Tetrahydropyran-4-yl)methylamine; N-Methyl(tetrahydropyran-4-yl)amine; N-METHYL-TETRAHYDRO-2H-PYRAN-4-AMINE HYDROCHLORIDE
SMILES:
CNC1CCOCC1
Tpsa:
21.26
Logp:
0.3848
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD10000828
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 5-Amino-2,3-dihydroisoindol-1-one; 5-Aminoisoindolin-1-one; 1H-Isoindol-1-one,5-amino-2,3-dihydro
SMILES: O=C1NCC2=C1C=CC(N)=C2
Tpsa: 55.12
Logp: 0.5122
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD10000828
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
5-Amino-2,3-dihydroisoindol-1-one; 5-Aminoisoindolin-1-one; 1H-Isoindol-1-one,5-amino-2,3-dihydro
SMILES:
O=C1NCC2=C1C=CC(N)=C2
Tpsa:
55.12
Logp:
0.5122
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0