CS-0200101
Ethyl 1,2,3,4-tetrahydroisoquinoline-1-carboxylate
Manufacturer: ChemScene
CAS Number: 106181-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0200101-1g | In Stock | ₹ 1,24,689.00 |
CS-0200101 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,689.00
GST (18%): ₹ 22,444.02
Total Price: ₹ 1,47,133.02
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
1,2,3,4-Tetrahydro-1-isoquinoline carboxylic acid ethyl ester
SMILES
CCOC(=O)C1C2=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 | |
|---|---|---|---|---|
 | 106181-28-6 | Ethyl 1,2,3,4-tetrahydroisoquinoline-1-carboxylate | A2B Chem | ₹ 2,64,063.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 1,2,3,4-Tetrahydro-1-isoquinoline carboxylic acid ethyl ester
SMILES: CCOC(=O)C1C2=CC=CC=C2CCN1
Tpsa: 38.33
Logp: 1.4365
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
1,2,3,4-Tetrahydro-1-isoquinoline carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1C2=CC=CC=C2CCN1
Tpsa:
38.33
Logp:
1.4365
H Acceptors:
3
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: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: pseudoisodictamnine
SMILES: CN1C2=CC=CC=C2C3=C(C=CO3)C1=O
Tpsa: 35.14
Logp: 2.2847
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
pseudoisodictamnine
SMILES:
CN1C2=CC=CC=C2C3=C(C=CO3)C1=O
Tpsa:
35.14
Logp:
2.2847
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: 6-METHOXY-3,4-DIHYDRO-2H-SPIRO[NAPHTHALENE-1,3-PYRROLIDINE]
SMILES: COC1=CC2=C(C3(CNCC3)CCC2)C=C1
Tpsa: 21.26
Logp: 2.2626
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
6-METHOXY-3,4-DIHYDRO-2H-SPIRO[NAPHTHALENE-1,3-PYRROLIDINE]
SMILES:
COC1=CC2=C(C3(CNCC3)CCC2)C=C1
Tpsa:
21.26
Logp:
2.2626
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: tert-Butyl [(3S)-2-oxo-1,2,3,4-tetrahydroquinolin-3-yl]carbamate
SMILES: CC(C)(OC(N[C@H]1CC2=CC=CC=C2NC1=O)=O)C
Tpsa: 67.43
Logp: 2.0745
H Acceptors: 3
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:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
tert-Butyl [(3S)-2-oxo-1,2,3,4-tetrahydroquinolin-3-yl]carbamate
SMILES:
CC(C)(OC(N[C@H]1CC2=CC=CC=C2NC1=O)=O)C
Tpsa:
67.43
Logp:
2.0745
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1