CS-0447867
Methyl (R)-5-bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1638668-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447867-1g | In Stock | ₹ 1,57,002.60 |
CS-0447867 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,57,002.60
GST (18%): ₹ 28,260.468
Total Price: ₹ 1,85,263.068
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrClNO₂
Molecular Weight
306.58
Synonyms
methyl (3R)-5-bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride
SMILES
COC(=O)[C@H]1CC2=C(C=CC=C2Br)CN1.Cl
Tpsa
38.33
Logp
2.0582
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638668-14-0 | Methyl (3r)-5-bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hcl | A2B Chem | -- |
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: C₁₁H₁₃BrClNO₂
Molecular Weight: 306.58
Synonyms: methyl (3R)-5-bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride
SMILES: COC(=O)[C@H]1CC2=C(C=CC=C2Br)CN1.Cl
Tpsa: 38.33
Logp: 2.0582
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrClNO₂
Molecular Weight:
306.58
Synonyms:
methyl (3R)-5-bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride
SMILES:
COC(=O)[C@H]1CC2=C(C=CC=C2Br)CN1.Cl
Tpsa:
38.33
Logp:
2.0582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClFN₂O₂
Molecular Weight: 288.75
Synonyms: BENZYL N-[(3S,4S)-3-FLUOROPIPERIDIN-4-YL]CARBAMATE HCL
SMILES: F[C@H]1CNCC[C@@H]1NC(OCC2=CC=CC=C2)=O.Cl
Tpsa: 50.36
Logp: 2.0346
H Acceptors: 3
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:
C₁₃H₁₈ClFN₂O₂
Molecular Weight:
288.75
Synonyms:
BENZYL N-[(3S,4S)-3-FLUOROPIPERIDIN-4-YL]CARBAMATE HCL
SMILES:
F[C@H]1CNCC[C@@H]1NC(OCC2=CC=CC=C2)=O.Cl
Tpsa:
50.36
Logp:
2.0346
H Acceptors:
3
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: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: BENZYL 3-METHANESULFONYLAZETIDINE-1-CARBOXYLATE
SMILES: S(C1CN(C1)C(OCC2=CC=CC=C2)=O)(=O)(=O)C
Tpsa: 63.68
Logp: 1.052
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
BENZYL 3-METHANESULFONYLAZETIDINE-1-CARBOXYLATE
SMILES:
S(C1CN(C1)C(OCC2=CC=CC=C2)=O)(=O)(=O)C
Tpsa:
63.68
Logp:
1.052
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 2-(trans-3-((tert-Butoxycarbonyl)amino)cyclobutyl)acetic acid
SMILES: CC(C)(OC(NC1CC(CC(O)=O)C1)=O)C
Tpsa: 75.63
Logp: 1.7644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
2-(trans-3-((tert-Butoxycarbonyl)amino)cyclobutyl)acetic acid
SMILES:
CC(C)(OC(NC1CC(CC(O)=O)C1)=O)C
Tpsa:
75.63
Logp:
1.7644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3