CS-0342876
1,2,3,4-Tetrahydro-2-(phenylmethyl)-3-isoquinolinecarboxamide
Manufacturer: ChemScene
CAS Number: 54329-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342876-1g | In Stock | ₹ 1,89,600.96 |
CS-0342876 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,89,600.96
GST (18%): ₹ 34,128.173
Total Price: ₹ 2,23,729.133
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₂O
Molecular Weight
266.34
Synonyms
2-Benzyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
SMILES
NC(C1CC2=CC=CC=C2CN1CC3=CC=CC=C3)=O
Tpsa
46.33
Logp
2.0988
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Benzyl-1234-tetrahydro-isoquinoline-3-carboxylic acid amide / 500mg / 586131876 / 50R0079 / 96.000 / 54329-49-6 / MFCD04114881 / 266.344 / C17H18N2O | eMolecules | ₹ 1,03,033.06 | |
 | 54329-49-6 | 2-BENZYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID AMIDE | A2B Chem | -- |
Related Products
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: C₁₇H₁₈N₂O
Molecular Weight: 266.34
Synonyms: 2-Benzyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
SMILES: NC(C1CC2=CC=CC=C2CN1CC3=CC=CC=C3)=O
Tpsa: 46.33
Logp: 2.0988
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:
C₁₇H₁₈N₂O
Molecular Weight:
266.34
Synonyms:
2-Benzyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
SMILES:
NC(C1CC2=CC=CC=C2CN1CC3=CC=CC=C3)=O
Tpsa:
46.33
Logp:
2.0988
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: ((R)-1-Methyl-pent-4-enyl)-carbamic acid benzyl ester
SMILES: C=CCC[C@@H](C)NC(=O)OCC1=CC=CC=C1
Tpsa: 38.33
Logp: 3.2675
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
((R)-1-Methyl-pent-4-enyl)-carbamic acid benzyl ester
SMILES:
C=CCC[C@@H](C)NC(=O)OCC1=CC=CC=C1
Tpsa:
38.33
Logp:
3.2675
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆N₂O₅
Molecular Weight: 374.43
Synonyms: benzofuran-2-yl-(4-tert-butoxycarbonylamino-piperidin-1-yl)-acetic acid
SMILES: CC(C)(OC(NC1CCN(C(C(O)=O)C2=CC3=CC=CC=C3O2)CC1)=O)C
Tpsa: 92.01
Logp: 3.5476
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆N₂O₅
Molecular Weight:
374.43
Synonyms:
benzofuran-2-yl-(4-tert-butoxycarbonylamino-piperidin-1-yl)-acetic acid
SMILES:
CC(C)(OC(NC1CCN(C(C(O)=O)C2=CC3=CC=CC=C3O2)CC1)=O)C
Tpsa:
92.01
Logp:
3.5476
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅NO
Molecular Weight: 117.19
Synonyms: 1-(Ethylamino)-2-methylpropan-2-ol
SMILES: CCNCC(C)(C)O
Tpsa: 32.26
Logp: 0.3668
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅NO
Molecular Weight:
117.19
Synonyms:
1-(Ethylamino)-2-methylpropan-2-ol
SMILES:
CCNCC(C)(C)O
Tpsa:
32.26
Logp:
0.3668
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3