CS-0556342
(S)-1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide
Manufacturer: ChemScene
CAS Number: 38221-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0556342-1g | In Stock | ₹ 1,32,343.00 |
CS-0556342 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,32,343.00
GST (18%): ₹ 23,821.74
Total Price: ₹ 1,56,164.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄BrNO₂
Molecular Weight
260.13
Synonyms
Salsolinol hydrobromide
SMILES
C[C@H]1C2=CC(=C(C=C2CCN1)O)O.Br
Tpsa
52.49
Logp
1.8824
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38221-21-5 | 6,7-Dihydroxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrobromide | A2B Chem | ₹ 24,475.00 - ₹ 37,291.00 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrNO₂
Molecular Weight: 260.13
Synonyms: Salsolinol hydrobromide
SMILES: C[C@H]1C2=CC(=C(C=C2CCN1)O)O.Br
Tpsa: 52.49
Logp: 1.8824
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₄BrNO₂
Molecular Weight:
260.13
Synonyms:
Salsolinol hydrobromide
SMILES:
C[C@H]1C2=CC(=C(C=C2CCN1)O)O.Br
Tpsa:
52.49
Logp:
1.8824
H Acceptors:
3
H Donors:
3
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: C₁₅H₁₂BrN₃OS
Molecular Weight: 362.24
Synonyms: 5-[(4-bromophenoxy)methyl]-4-phenyl-4H-1,2,4-triazole-3-thiol
SMILES: C1=CC=C(C=C1)N2C(=NNC2=S)COC3=CC=C(C=C3)Br
Tpsa: 42.84
Logp: 4.27139
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂BrN₃OS
Molecular Weight:
362.24
Synonyms:
5-[(4-bromophenoxy)methyl]-4-phenyl-4H-1,2,4-triazole-3-thiol
SMILES:
C1=CC=C(C=C1)N2C(=NNC2=S)COC3=CC=C(C=C3)Br
Tpsa:
42.84
Logp:
4.27139
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₂O₃
Molecular Weight: 274.20
Synonyms: 5-{[5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]methyl}-2-furoic acid
SMILES: CC1=CC(=NN1CC2=CC=C(O2)C(=O)O)C(F)(F)F
Tpsa: 68.26
Logp: 2.54982
H Acceptors: 4
H Donors: 1
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:
C₁₁H₉F₃N₂O₃
Molecular Weight:
274.20
Synonyms:
5-{[5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]methyl}-2-furoic acid
SMILES:
CC1=CC(=NN1CC2=CC=C(O2)C(=O)O)C(F)(F)F
Tpsa:
68.26
Logp:
2.54982
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₁BrClNOS
Molecular Weight: 356.67
Synonyms: 2-[(4-BROMOPHENYL)SULFANYL]-N-(4-CHLOROPHENYL)ACETAMIDE
SMILES: C1=CC(=CC=C1NC(=O)CSC2=CC=C(C=C2)Br)Cl
Tpsa: 29.1
Logp: 4.8333
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrClNOS
Molecular Weight:
356.67
Synonyms:
2-[(4-BROMOPHENYL)SULFANYL]-N-(4-CHLOROPHENYL)ACETAMIDE
SMILES:
C1=CC(=CC=C1NC(=O)CSC2=CC=C(C=C2)Br)Cl
Tpsa:
29.1
Logp:
4.8333
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4