CS-0231018
5,7-Difluoro-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
Manufacturer: ChemScene
CAS Number: 1384556-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231018-50mg | In Stock | ₹ 26,523.60 |
| 100mg | CS-0231018-100mg | In Stock | ₹ 39,614.28 |
| 250mg | CS-0231018-250mg | In Stock | ₹ 56,640.72 |
| 500mg | CS-0231018-500mg | In Stock | ₹ 89,324.64 |
| 1g | CS-0231018-1g | In Stock | ₹ 1,14,564.84 |
| 5g | CS-0231018-5g | In Stock | ₹ 3,31,887.24 |
| 10g | CS-0231018-10g | In Stock | ₹ 4,92,312.24 |
CS-0231018 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,523.60
GST (18%): ₹ 4,774.248
Total Price: ₹ 31,297.848
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClF₂N
Molecular Weight
219.66
Synonyms
None
SMILES
CC1NCCC2=C1C=C(F)C=C2F.[H]Cl
Tpsa
12.03
Logp
2.5933
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1384556-57-3 | 5,7-Difluoro-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride | A2B Chem | ₹ 36,448.56 - ₹ 4,00,335.24 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClF₂N
Molecular Weight: 219.66
Synonyms: None
SMILES: CC1NCCC2=C1C=C(F)C=C2F.[H]Cl
Tpsa: 12.03
Logp: 2.5933
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂ClF₂N
Molecular Weight:
219.66
Synonyms:
None
SMILES:
CC1NCCC2=C1C=C(F)C=C2F.[H]Cl
Tpsa:
12.03
Logp:
2.5933
H Acceptors:
1
H Donors:
1
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: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: β-(4-Brom-anilino)-aethylalkohol
SMILES: OCCNC1=CC=C(Br)C=C1
Tpsa: 32.26
Logp: 1.8533
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
β-(4-Brom-anilino)-aethylalkohol
SMILES:
OCCNC1=CC=C(Br)C=C1
Tpsa:
32.26
Logp:
1.8533
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNO₂
Molecular Weight: 189.64
Synonyms: None
SMILES: CC(N)CC(C1=CC=CO1)=O.[H]Cl
Tpsa: 56.23
Logp: 1.6214
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClNO₂
Molecular Weight:
189.64
Synonyms:
None
SMILES:
CC(N)CC(C1=CC=CO1)=O.[H]Cl
Tpsa:
56.23
Logp:
1.6214
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂OS
Molecular Weight: 230.29
Synonyms: 2-(Pyridin-4-yl)-5,6-dihydrobenzo[d]thiazol-7(4H)-one
SMILES: C1CC2=C(C(=O)C1)SC(=N2)C3=CC=NC=C3
Tpsa: 42.85
Logp: 2.7241
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂OS
Molecular Weight:
230.29
Synonyms:
2-(Pyridin-4-yl)-5,6-dihydrobenzo[d]thiazol-7(4H)-one
SMILES:
C1CC2=C(C(=O)C1)SC(=N2)C3=CC=NC=C3
Tpsa:
42.85
Logp:
2.7241
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1