CS-W000265
(1S,3R)-5-Bromo-3-[[(tert-butyldimethylsilyl)oxy]methyl]-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
Manufacturer: ChemScene
CAS Number: 1638668-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W000265-1g | In Stock | ₹ 99,164.04 |
CS-W000265 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,164.04
GST (18%): ₹ 17,849.527
Total Price: ₹ 1,17,013.567
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₉BrClNOSi
Molecular Weight
406.86
Synonyms
(1S,3R)-5-bromo-3-({[tert-butyl(dimethyl)silyl]oxy}methyl)-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
SMILES
C[C@@H]1N[C@H](CC2=C1C=CC=C2Br)CO[Si](C)(C(C)(C)C)C.Cl
Tpsa
21.26
Logp
5.468
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638668-28-6 | (1S,3R)-5-Bromo-3-[[(tert-butyldimethylsilyl)oxy]methyl]-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride | A2B Chem | ₹ 71,870.40 |
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
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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: C₁₇H₂₉BrClNOSi
Molecular Weight: 406.86
Synonyms: (1S,3R)-5-bromo-3-({[tert-butyl(dimethyl)silyl]oxy}methyl)-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
SMILES: C[C@@H]1N[C@H](CC2=C1C=CC=C2Br)CO[Si](C)(C(C)(C)C)C.Cl
Tpsa: 21.26
Logp: 5.468
H Acceptors: 2
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:
C₁₇H₂₉BrClNOSi
Molecular Weight:
406.86
Synonyms:
(1S,3R)-5-bromo-3-({[tert-butyl(dimethyl)silyl]oxy}methyl)-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
SMILES:
C[C@@H]1N[C@H](CC2=C1C=CC=C2Br)CO[Si](C)(C(C)(C)C)C.Cl
Tpsa:
21.26
Logp:
5.468
H Acceptors:
2
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: C₁₆H₁₈N₄
Molecular Weight: 266.34
Synonyms: N-(2,3-dihydro-1H-inden-2-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine
SMILES: C1C(Cc2ccccc12)Nc1ncc2CNCCc2n1
Tpsa: 49.84
Logp: 1.7016
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₄
Molecular Weight:
266.34
Synonyms:
N-(2,3-dihydro-1H-inden-2-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine
SMILES:
C1C(Cc2ccccc12)Nc1ncc2CNCCc2n1
Tpsa:
49.84
Logp:
1.7016
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClN₃O₂
Molecular Weight: 249.65
Synonyms: 2-[(2-Chloropyrimidin-4-yl)amino]benzoic acid
SMILES: OC(=O)c1ccccc1Nc1ccnc(Cl)n1
Tpsa: 75.11
Logp: 2.5718
H Acceptors: 4
H Donors: 2
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:
C₁₁H₈ClN₃O₂
Molecular Weight:
249.65
Synonyms:
2-[(2-Chloropyrimidin-4-yl)amino]benzoic acid
SMILES:
OC(=O)c1ccccc1Nc1ccnc(Cl)n1
Tpsa:
75.11
Logp:
2.5718
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22581595
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀Cl₂N₄O
Molecular Weight: 297.14
Synonyms: C12H10Cl2N4O
SMILES: CNC(=O)c1ccccc1Nc1nc(Cl)ncc1Cl
Tpsa: 66.91
Logp: 2.8866
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22581595
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀Cl₂N₄O
Molecular Weight:
297.14
Synonyms:
C12H10Cl2N4O
SMILES:
CNC(=O)c1ccccc1Nc1nc(Cl)ncc1Cl
Tpsa:
66.91
Logp:
2.8866
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3