CS-0222619
1-Methyl-1,2,3,4-tetrahydroisoquinolin-7-ol hydrobromide
Manufacturer: ChemScene
CAS Number: 497947-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222619-50mg | In Stock | ₹ 37,218.60 |
| 100mg | CS-0222619-100mg | In Stock | ₹ 55,528.44 |
| 250mg | CS-0222619-250mg | In Stock | ₹ 78,971.88 |
| 500mg | CS-0222619-500mg | In Stock | ₹ 1,24,575.36 |
| 1g | CS-0222619-1g | In Stock | ₹ 1,59,740.52 |
CS-0222619 - 50mg
In Stock
Quantity
1
Base Price: ₹ 37,218.60
GST (18%): ₹ 6,699.348
Total Price: ₹ 43,917.948
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄BrNO
Molecular Weight
244.13
Synonyms
None
SMILES
OC1=CC2=C(C=C1)CCNC2C.[H]Br
Tpsa
32.26
Logp
2.1768
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 497947-23-6 | 1-Methyl-1,2,3,4-tetrahydroisoquinolin-7-ol hydrobromide | A2B Chem | ₹ 49,111.44 - ₹ 1,95,162.36 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrNO
Molecular Weight: 244.13
Synonyms: None
SMILES: OC1=CC2=C(C=C1)CCNC2C.[H]Br
Tpsa: 32.26
Logp: 2.1768
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrNO
Molecular Weight:
244.13
Synonyms:
None
SMILES:
OC1=CC2=C(C=C1)CCNC2C.[H]Br
Tpsa:
32.26
Logp:
2.1768
H Acceptors:
2
H Donors:
2
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: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: None
SMILES: O=C(OC)COC1CCC1
Tpsa: 35.53
Logp: 0.7285
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
None
SMILES:
O=C(OC)COC1CCC1
Tpsa:
35.53
Logp:
0.7285
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Cl₂N₄O
Molecular Weight: 279.17
Synonyms: None
SMILES: N=C(C1=CC=C(N2CCOCC2)N=C1)N.[H]Cl.[H]Cl
Tpsa: 75.23
Logp: 1.04587
H Acceptors: 4
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:
C₁₀H₁₆Cl₂N₄O
Molecular Weight:
279.17
Synonyms:
None
SMILES:
N=C(C1=CC=C(N2CCOCC2)N=C1)N.[H]Cl.[H]Cl
Tpsa:
75.23
Logp:
1.04587
H Acceptors:
4
H Donors:
2
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: C₁₅H₂₀N₂O
Molecular Weight: 244.33
Synonyms: None
SMILES: ON=C1CC(N2CC3=CC=CC=C3)CCCC2C1
Tpsa: 35.83
Logp: 3.0337
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₀N₂O
Molecular Weight:
244.33
Synonyms:
None
SMILES:
ON=C1CC(N2CC3=CC=CC=C3)CCCC2C1
Tpsa:
35.83
Logp:
3.0337
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2