CS-B0697
(S)-ethyl 1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 180468-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0697-1g | In Stock | ₹ 2,11,418.76 |
CS-B0697 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,11,418.76
GST (18%): ₹ 38,055.377
Total Price: ₹ 2,49,474.137
Purity
95%
MDL No
MFCD11973629
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO₂
Molecular Weight
281.35
Synonyms
ethyl (S)-1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
SMILES
O=C(OCC)N1[C@@H](C2=CC=CC=C2)C(C=CC=C3)=C3CC1
Tpsa
29.54
Logp
3.7906
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 180468-42-2 | Ethyl (S)-1-phenyl-1,2,3,4-tetrahydro-2-isoquinolinecarboxylate | A2B Chem | ₹ 6,588.12 - ₹ 57,410.76 |
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: 95%
MDL No: MFCD11973629
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₂
Molecular Weight: 281.35
Synonyms: ethyl (S)-1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
SMILES: O=C(OCC)N1[C@@H](C2=CC=CC=C2)C(C=CC=C3)=C3CC1
Tpsa: 29.54
Logp: 3.7906
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11973629
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₂
Molecular Weight:
281.35
Synonyms:
ethyl (S)-1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
SMILES:
O=C(OCC)N1[C@@H](C2=CC=CC=C2)C(C=CC=C3)=C3CC1
Tpsa:
29.54
Logp:
3.7906
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98% (stabilized with TBC)
MDL No: MFCD13181922
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₂
Molecular Weight: 112.13
Synonyms: 4-vinyldihydrofuran-2(3H)-one
SMILES: O=C(C1)OCC1C=C
Tpsa: 26.3
Logp: 0.7355
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98% (stabilized with TBC)
MDL No:
MFCD13181922
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₂
Molecular Weight:
112.13
Synonyms:
4-vinyldihydrofuran-2(3H)-one
SMILES:
O=C(C1)OCC1C=C
Tpsa:
26.3
Logp:
0.7355
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09991641
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: Benzyl 3-amino-4-(hydroxymethyl)
SMILES: O=C(OCC1=CC=CC=C1)N(CC2N)CC2CO
Tpsa: 75.79
Logp: 0.5746
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09991641
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
Benzyl 3-amino-4-(hydroxymethyl)
SMILES:
O=C(OCC1=CC=CC=C1)N(CC2N)CC2CO
Tpsa:
75.79
Logp:
0.5746
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20270540
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₃
Molecular Weight: 188.13
Synonyms: Benzeneacetic acid, 3,5-difluoro-α-hydroxy-, (αS)-
SMILES: FC1=CC([C@@H](C(O)=O)O)=CC(F)=C1
Tpsa: 57.53
Logp: 1.0828
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20270540
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₃
Molecular Weight:
188.13
Synonyms:
Benzeneacetic acid, 3,5-difluoro-α-hydroxy-, (αS)-
SMILES:
FC1=CC([C@@H](C(O)=O)O)=CC(F)=C1
Tpsa:
57.53
Logp:
1.0828
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2