CS-W014069
(RS)-Salsolinol (hydrobromide)
Manufacturer: ChemScene
CAS Number: 59709-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-W014069-500mg | In Stock | ₹ 9,345.00 |
| 1g | CS-W014069-1g | In Stock | ₹ 12,371.00 |
| 5g | CS-W014069-5g | In Stock | ₹ 41,207.00 |
| 10g | CS-W014069-10g | In Stock | ₹ 67,640.00 |
CS-W014069 - 500mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
98%
MDL No
MFCD00012741
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄BrNO₂
Molecular Weight
260.13
Synonyms
None
SMILES
CC1C2=CC(O)=C(O)C=C2CCN1.Br
Tpsa
52.49
Logp
1.8824
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Salsolinol hydrobromide >=96% (HPLC) | 59709-57-8 | MFCD00012741 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,210.80 | |
 | Sigma Aldrich Fine Chemicals Biosciences Salsolinol hydrobromide >=96% (HPLC) | 59709-57-8 | MFCD00012741 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 47,312.40 | |
 | 59709-57-8 | 1-Methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide | A2B Chem | ₹ 8,544.00 - ₹ 19,847.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00012741
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrNO₂
Molecular Weight: 260.13
Synonyms: None
SMILES: CC1C2=CC(O)=C(O)C=C2CCN1.Br
Tpsa: 52.49
Logp: 1.8824
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00012741
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrNO₂
Molecular Weight:
260.13
Synonyms:
None
SMILES:
CC1C2=CC(O)=C(O)C=C2CCN1.Br
Tpsa:
52.49
Logp:
1.8824
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00052339
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃I
Molecular Weight: 260.12
Synonyms: BUTTPARK 44-03-82; 1-tert-Butyl-3-iodobenzene
SMILES: IC1=CC=C(C(C)(C)C)C=C1
Tpsa: 0
Logp: 3.5887
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00052339
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃I
Molecular Weight:
260.12
Synonyms:
BUTTPARK 44-03-82; 1-tert-Butyl-3-iodobenzene
SMILES:
IC1=CC=C(C(C)(C)C)C=C1
Tpsa:
0
Logp:
3.5887
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00007073
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂Cl₂F₃NO₂
Molecular Weight: 260.00
Synonyms: Benzene, 1,5-dichloro-2-nitro-4-(trifluoromethyl)-
SMILES: FC(C1=C(Cl)C=C(Cl)C([N+]([O-])=O)=C1)(F)F
Tpsa: 43.14
Logp: 3.9204
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007073
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂Cl₂F₃NO₂
Molecular Weight:
260.00
Synonyms:
Benzene, 1,5-dichloro-2-nitro-4-(trifluoromethyl)-
SMILES:
FC(C1=C(Cl)C=C(Cl)C([N+]([O-])=O)=C1)(F)F
Tpsa:
43.14
Logp:
3.9204
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01863604
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O₄
Molecular Weight: 259.30
Synonyms: N,N'-Di-Boc-guanidine
SMILES: CC(C)(OC(NC(NC(OC(C)(C)C)=O)=N)=O)C
Tpsa: 100.51
Logp: 1.97057
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01863604
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃O₄
Molecular Weight:
259.30
Synonyms:
N,N'-Di-Boc-guanidine
SMILES:
CC(C)(OC(NC(NC(OC(C)(C)C)=O)=N)=O)C
Tpsa:
100.51
Logp:
1.97057
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0