CS-W019710
8-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride
Manufacturer: ChemScene
CAS Number: 1159813-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019710-1g | In Stock | ₹ 3,679.08 |
| 5g | CS-W019710-5g | In Stock | ₹ 12,919.56 |
| 10g | CS-W019710-10g | In Stock | ₹ 25,839.12 |
CS-W019710 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,679.08
GST (18%): ₹ 662.234
Total Price: ₹ 4,341.314
Purity
98%
MDL No
MFCD08752231
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
8-Bromo-1,2,3,4-tetrahydroisoquinolinehydrochloride
SMILES
BrC1=CC=CC2=C1CNCC2.[H]Cl
Tpsa
12.03
Logp
2.5166
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159813-53-2 | 8-Bromo-1,2,3,4-tetrahydroisoquinoline, HCl | A2B Chem | ₹ 2,395.68 - ₹ 1,57,173.72 |
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: 98%
MDL No: MFCD08752231
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: 8-Bromo-1,2,3,4-tetrahydroisoquinolinehydrochloride
SMILES: BrC1=CC=CC2=C1CNCC2.[H]Cl
Tpsa: 12.03
Logp: 2.5166
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08752231
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:
8-Bromo-1,2,3,4-tetrahydroisoquinolinehydrochloride
SMILES:
BrC1=CC=CC2=C1CNCC2.[H]Cl
Tpsa:
12.03
Logp:
2.5166
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08690129
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 1H-Pyrrolo[3,2-c]pyridine-3-carboxylicacid
SMILES: O=C(C1=CNC2=C1C=NC=C2)O
Tpsa: 65.98
Logp: 1.2611
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08690129
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
1H-Pyrrolo[3,2-c]pyridine-3-carboxylicacid
SMILES:
O=C(C1=CNC2=C1C=NC=C2)O
Tpsa:
65.98
Logp:
1.2611
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18427628
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂BNO₃
Molecular Weight: 251.13
Synonyms: 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridin-1(2H)-yl]ethanone; 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-1(2H)-pyridinyl]ethanone
SMILES: CC(N1CC=C(B2OC(C)(C)C(C)(C)O2)CC1)=O
Tpsa: 38.77
Logp: 1.7964
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18427628
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂BNO₃
Molecular Weight:
251.13
Synonyms:
1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridin-1(2H)-yl]ethanone; 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-1(2H)-pyridinyl]ethanone
SMILES:
CC(N1CC=C(B2OC(C)(C)C(C)(C)O2)CC1)=O
Tpsa:
38.77
Logp:
1.7964
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11848097
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 5-Hydroxymethyl-nicotinic acid methyl ester
SMILES: O=C(C1=CC(CO)=CN=C1)OC
Tpsa: 59.42
Logp: 0.3605
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11848097
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
5-Hydroxymethyl-nicotinic acid methyl ester
SMILES:
O=C(C1=CC(CO)=CN=C1)OC
Tpsa:
59.42
Logp:
0.3605
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2