CS-0340584
Phenylmethyl (3S)-3-(aminomethyl)-3,4-dihydro-2(1H)-isoquinolinecarboxylate
Manufacturer: ChemScene
CAS Number: 1187932-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340584-1g | In Stock | ₹ 3,27,965.00 |
CS-0340584 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,27,965.00
GST (18%): ₹ 59,033.70
Total Price: ₹ 3,86,998.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀N₂O₂
Molecular Weight
296.36
Synonyms
(S)-3-AMINOMETHYL-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID BENZYL ESTER
SMILES
C1=CC=C(C=C1)COC(=O)N2CC3=CC=CC=C3C[C@H]2CN
Tpsa
55.56
Logp
2.7088
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3-(S)-Aminomethyl-2-Cbz-1234-tetrahydro-isoquinoline / 500mg / 456108248 / 50R0081 / 96.000 / 1187932-04-2 / MFCD04114882 / 296.370 / C18H20N2O2 | eMolecules | ₹ 1,57,482.83 | |
 | 1187932-04-2 | (S)-3-Aminomethyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid benzyl ester | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₈H₂₀N₂O₂
Molecular Weight: 296.36
Synonyms: (S)-3-AMINOMETHYL-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID BENZYL ESTER
SMILES: C1=CC=C(C=C1)COC(=O)N2CC3=CC=CC=C3C[C@H]2CN
Tpsa: 55.56
Logp: 2.7088
H Acceptors: 3
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:
C₁₈H₂₀N₂O₂
Molecular Weight:
296.36
Synonyms:
(S)-3-AMINOMETHYL-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID BENZYL ESTER
SMILES:
C1=CC=C(C=C1)COC(=O)N2CC3=CC=CC=C3C[C@H]2CN
Tpsa:
55.56
Logp:
2.7088
H Acceptors:
3
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: C₁₁H₂₄Cl₂N₂
Molecular Weight: 255.23
Synonyms: (2R)-1-cyclohexyl-2-methylpiperazine
SMILES: C[C@@H]1CNCCN1C2CCCCC2.Cl.Cl
Tpsa: 15.27
Logp: 2.4564
H Acceptors: 2
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:
C₁₁H₂₄Cl₂N₂
Molecular Weight:
255.23
Synonyms:
(2R)-1-cyclohexyl-2-methylpiperazine
SMILES:
C[C@@H]1CNCCN1C2CCCCC2.Cl.Cl
Tpsa:
15.27
Logp:
2.4564
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₃
Molecular Weight: 332.44
Synonyms: tert-butyl 7-benzyl-9-hydroxy-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2CN(CC3=CC=CC=C3)C[C@H](C1)C2O
Tpsa: 53.01
Logp: 2.3462
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₃
Molecular Weight:
332.44
Synonyms:
tert-butyl 7-benzyl-9-hydroxy-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2CN(CC3=CC=CC=C3)C[C@H](C1)C2O
Tpsa:
53.01
Logp:
2.3462
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Br₂O₂
Molecular Weight: 321.99
Synonyms: Methyl 2-bromo-3-(4-bromophenyl)propanoate
SMILES: COC(=O)C(CC1=CC=C(C=C1)Br)Br
Tpsa: 26.3
Logp: 2.9281
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Br₂O₂
Molecular Weight:
321.99
Synonyms:
Methyl 2-bromo-3-(4-bromophenyl)propanoate
SMILES:
COC(=O)C(CC1=CC=C(C=C1)Br)Br
Tpsa:
26.3
Logp:
2.9281
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3