CS-0139169
5-Bromo-8-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
Manufacturer: ChemScene
CAS Number: 1955494-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0139169-1g | In Stock | ₹ 1,62,781.00 |
CS-0139169 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,62,781.00
GST (18%): ₹ 29,300.58
Total Price: ₹ 1,92,081.58
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrClNO
Molecular Weight
278.57
Synonyms
None
SMILES
COC1=CC=C(Br)C2=C1CNCC2.Cl
Tpsa
21.26
Logp
2.5252
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1955494-70-8 | 5-bromo-8-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride | A2B Chem | ₹ 28,213.00 - ₹ 1,04,575.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClNO
Molecular Weight: 278.57
Synonyms: None
SMILES: COC1=CC=C(Br)C2=C1CNCC2.Cl
Tpsa: 21.26
Logp: 2.5252
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClNO
Molecular Weight:
278.57
Synonyms:
None
SMILES:
COC1=CC=C(Br)C2=C1CNCC2.Cl
Tpsa:
21.26
Logp:
2.5252
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClN₂O₂
Molecular Weight: 182.56
Synonyms: None
SMILES: O=C(C1=NC=C(C#N)C(Cl)=C1)O
Tpsa: 73.98
Logp: 1.30488
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClN₂O₂
Molecular Weight:
182.56
Synonyms:
None
SMILES:
O=C(C1=NC=C(C#N)C(Cl)=C1)O
Tpsa:
73.98
Logp:
1.30488
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈Cl₂N₂S
Molecular Weight: 187.09
Synonyms: (1,2-Thiazol-5-yl)methanamine dihydrochloride
SMILES: NCC1=CC=NS1.[2HCl]
Tpsa: 38.91
Logp: 1.2379
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈Cl₂N₂S
Molecular Weight:
187.09
Synonyms:
(1,2-Thiazol-5-yl)methanamine dihydrochloride
SMILES:
NCC1=CC=NS1.[2HCl]
Tpsa:
38.91
Logp:
1.2379
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: None
SMILES: O=C([C@@H]1CNC[C@H]1C)O
Tpsa: 49.33
Logp: -0.0735
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
None
SMILES:
O=C([C@@H]1CNC[C@H]1C)O
Tpsa:
49.33
Logp:
-0.0735
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1