CS-0340245
(S)-1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 950580-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340245-1g | In Stock | ₹ 1,72,304.00 |
CS-0340245 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,72,304.00
GST (18%): ₹ 31,014.72
Total Price: ₹ 2,03,318.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
ethyl (1S)-1,2,3,4-tetrahydroisoquinoline-1-carboxylate
SMILES
CCOC(=O)[C@@H]1C2=CC=CC=C2CCN1
Tpsa
38.33
Logp
1.4365
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid ethyl ester | 950580-38-8 | MFCD15474919 | 1g | eMolecules | ₹ 1,69,786.19 | |
 | 950580-38-8 | (S)-1,2,3,4-Tetrahydro-isoquinoline-1-carboxylicacidethylester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: ethyl (1S)-1,2,3,4-tetrahydroisoquinoline-1-carboxylate
SMILES: CCOC(=O)[C@@H]1C2=CC=CC=C2CCN1
Tpsa: 38.33
Logp: 1.4365
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
ethyl (1S)-1,2,3,4-tetrahydroisoquinoline-1-carboxylate
SMILES:
CCOC(=O)[C@@H]1C2=CC=CC=C2CCN1
Tpsa:
38.33
Logp:
1.4365
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClNO₂
Molecular Weight: 145.54
Synonyms: 2-Chloro-1-(1,3-oxazol-4-yl)ethanone
SMILES: C(C(=O)C1=COC=N1)Cl
Tpsa: 43.1
Logp: 1.0961
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClNO₂
Molecular Weight:
145.54
Synonyms:
2-Chloro-1-(1,3-oxazol-4-yl)ethanone
SMILES:
C(C(=O)C1=COC=N1)Cl
Tpsa:
43.1
Logp:
1.0961
H Acceptors:
3
H Donors:
0
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: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: None
SMILES: O=C(C1CNCC12CCCC2)O.[H]Cl
Tpsa: 49.33
Logp: 1.2726
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
None
SMILES:
O=C(C1CNCC12CCCC2)O.[H]Cl
Tpsa:
49.33
Logp:
1.2726
H Acceptors:
2
H Donors:
2
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: C₁₇H₂₄N₂O₅
Molecular Weight: 336.38
Synonyms: None
SMILES: O=C(N1C[C@H](NC(OC(C)(C)C)=O)[C@@H](O)C1)OCC2=CC=CC=C2
Tpsa: 88.1
Logp: 1.893
H Acceptors: 5
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:
C₁₇H₂₄N₂O₅
Molecular Weight:
336.38
Synonyms:
None
SMILES:
O=C(N1C[C@H](NC(OC(C)(C)C)=O)[C@@H](O)C1)OCC2=CC=CC=C2
Tpsa:
88.1
Logp:
1.893
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3