CS-B1541
(S)-4-(3-bromophenyl)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline (2S,3S)-2,3-bis(benzoyloxy)succinate
Manufacturer: ChemScene
CAS Number: 1870821-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B1541-250mg | In Stock | ₹ 4,005.00 |
| 1g | CS-B1541-1g | In Stock | ₹ 8,900.00 |
| 5g | CS-B1541-5g | In Stock | ₹ 26,700.00 |
| 10g | CS-B1541-10g | In Stock | ₹ 48,950.00 |
CS-B1541 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
97%
MDL No
MFCD30738067
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₂₈BrCl₂NO₈
Molecular Weight
729.40
Synonyms
Isoquinoline, 4-(3-bromophenyl)-6,8-dichloro-1,2,3,4-tetrahydro-2-methyl-, (4S)-, compd. with Butanedioic acid, 2,3-bis(benzoylo
SMILES
CN1CC2=C(Cl)C=C(Cl)C=C2[C@H](C3=CC(Br)=CC=C3)C1.O=C(O)[C@@H](OC(C4=CC=CC=C4)=O)[C@H](OC(C5=CC=CC=C5)=O)C(O)=O
Tpsa
130.44
Logp
6.94
H Acceptors
7
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1870821-30-9 | (2R,3R)-2,3-Bis(benzoyloxy)butanedioic acid, (4s)-4-(3-bromophenyl)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline | A2B Chem | ₹ 7,832.00 - ₹ 18,601.00 |
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: 97%
MDL No: MFCD30738067
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₈BrCl₂NO₈
Molecular Weight: 729.40
Synonyms: Isoquinoline, 4-(3-bromophenyl)-6,8-dichloro-1,2,3,4-tetrahydro-2-methyl-, (4S)-, compd. with Butanedioic acid, 2,3-bis(benzoylo
SMILES: CN1CC2=C(Cl)C=C(Cl)C=C2[C@H](C3=CC(Br)=CC=C3)C1.O=C(O)[C@@H](OC(C4=CC=CC=C4)=O)[C@H](OC(C5=CC=CC=C5)=O)C(O)=O
Tpsa: 130.44
Logp: 6.94
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD30738067
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₈BrCl₂NO₈
Molecular Weight:
729.40
Synonyms:
Isoquinoline, 4-(3-bromophenyl)-6,8-dichloro-1,2,3,4-tetrahydro-2-methyl-, (4S)-, compd. with Butanedioic acid, 2,3-bis(benzoylo
SMILES:
CN1CC2=C(Cl)C=C(Cl)C=C2[C@H](C3=CC(Br)=CC=C3)C1.O=C(O)[C@@H](OC(C4=CC=CC=C4)=O)[C@H](OC(C5=CC=CC=C5)=O)C(O)=O
Tpsa:
130.44
Logp:
6.94
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8
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