CS-B1542
(S)-4-(3-bromophenyl)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 1870821-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1542-100mg | In Stock | ₹ 17,967.60 |
| 250mg | CS-B1542-250mg | In Stock | ₹ 29,946.00 |
| 500mg | CS-B1542-500mg | In Stock | ₹ 38,929.80 |
| 1g | CS-B1542-1g | In Stock | ₹ 75,207.24 |
CS-B1542 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,967.60
GST (18%): ₹ 3,234.168
Total Price: ₹ 21,201.768
Purity
95%
MDL No
MFCD27939616
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄BrCl₂N
Molecular Weight
371.10
Synonyms
Isoquinoline, 4-(3-bromophenyl)-6,8-dichloro-1,2,3,4-tetrahydro-2-methyl-, (4S)-
SMILES
CN1CC2=C(C=C(Cl)C=C2Cl)[C@H](C3=CC=CC(Br)=C3)C1
Tpsa
3.24
Logp
5.3332
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1870821-29-6 | Isoquinoline, 4-(3-bromophenyl)-6,8-dichloro-1,2,3,4-tetrahydro-2-methyl-, (4S)- | A2B Chem | ₹ 23,529.00 - ₹ 37,560.84 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD27939616
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄BrCl₂N
Molecular Weight: 371.10
Synonyms: Isoquinoline, 4-(3-bromophenyl)-6,8-dichloro-1,2,3,4-tetrahydro-2-methyl-, (4S)-
SMILES: CN1CC2=C(C=C(Cl)C=C2Cl)[C@H](C3=CC=CC(Br)=C3)C1
Tpsa: 3.24
Logp: 5.3332
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD27939616
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄BrCl₂N
Molecular Weight:
371.10
Synonyms:
Isoquinoline, 4-(3-bromophenyl)-6,8-dichloro-1,2,3,4-tetrahydro-2-methyl-, (4S)-
SMILES:
CN1CC2=C(C=C(Cl)C=C2Cl)[C@H](C3=CC=CC(Br)=C3)C1
Tpsa:
3.24
Logp:
5.3332
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00000282
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrF
Molecular Weight: 175.00
Synonyms: o-fluorobromobenzene
SMILES: FC1=CC=CC=C1Br
Tpsa: 0
Logp: 2.5882
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00000282
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrF
Molecular Weight:
175.00
Synonyms:
o-fluorobromobenzene
SMILES:
FC1=CC=CC=C1Br
Tpsa:
0
Logp:
2.5882
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD04039286
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₃N₃O₉
Molecular Weight: 541.63
Synonyms: 5-Azido-5-deoxy-β-D-galactofuranose 1,2,3,6-Tetrakis(2,2-dimethylpropanoate)
SMILES: O=C(C(C)(C)C)OC[C@@H](N=[N+]=[N-])[C@@]1([H])[C@H](OC(C(C)(C)C)=O)[C@@H](OC(C(C)(C)C)=O)[C@H](OC(C(C)(C)C)=O)O1
Tpsa: 163.19
Logp: 4.4846
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD04039286
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₃N₃O₉
Molecular Weight:
541.63
Synonyms:
5-Azido-5-deoxy-β-D-galactofuranose 1,2,3,6-Tetrakis(2,2-dimethylpropanoate)
SMILES:
O=C(C(C)(C)C)OC[C@@H](N=[N+]=[N-])[C@@]1([H])[C@H](OC(C(C)(C)C)=O)[C@@H](OC(C(C)(C)C)=O)[C@H](OC(C(C)(C)C)=O)O1
Tpsa:
163.19
Logp:
4.4846
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD11042283
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃N₃O
Molecular Weight: 285.27
Synonyms: 2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine
SMILES: O=C(C(F)(F)F)N1CC(C2)C3=CC(N)=C(N)C=C3C2C1
Tpsa: 72.35
Logp: 1.8264
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11042283
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃N₃O
Molecular Weight:
285.27
Synonyms:
2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine
SMILES:
O=C(C(F)(F)F)N1CC(C2)C3=CC(N)=C(N)C=C3C2C1
Tpsa:
72.35
Logp:
1.8264
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0