CS-0493201
Tert-butyl (R)-7-(1-hydroxyethyl)-3,4-dihydroquinoline-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2387569-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0493201-250mg | In Stock | ₹ 74,351.64 |
| 500mg | CS-0493201-500mg | In Stock | ₹ 1,23,719.76 |
| 1g | CS-0493201-1g | In Stock | ₹ 1,85,322.96 |
CS-0493201 - 250mg
In Stock
Quantity
1
Base Price: ₹ 74,351.64
GST (18%): ₹ 13,383.295
Total Price: ₹ 87,734.935
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₃
Molecular Weight
277.36
Synonyms
None
SMILES
C[C@@H](O)C1=CC2N(CCCC=2C=C1)C(=O)OC(C)(C)C
Tpsa
49.77
Logp
3.4276
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2387569-47-1 | tert-butyl 7-[(1R)-1-hydroxyethyl]-3,4-dihydro-2H-quinoline-1-carboxylate | 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: C₁₆H₂₃NO₃
Molecular Weight: 277.36
Synonyms: None
SMILES: C[C@@H](O)C1=CC2N(CCCC=2C=C1)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 3.4276
H Acceptors: 3
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:
C₁₆H₂₃NO₃
Molecular Weight:
277.36
Synonyms:
None
SMILES:
C[C@@H](O)C1=CC2N(CCCC=2C=C1)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
3.4276
H Acceptors:
3
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: C₁₆H₂₃NO₃
Molecular Weight: 277.36
Synonyms: None
SMILES: C[C@H](O)C1=CC2N(CCCC=2C=C1)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 3.4276
H Acceptors: 3
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:
C₁₆H₂₃NO₃
Molecular Weight:
277.36
Synonyms:
None
SMILES:
C[C@H](O)C1=CC2N(CCCC=2C=C1)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
3.4276
H Acceptors:
3
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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: None
SMILES: C[C@@H](N)C1=CC2N(CCCC=2C=C1)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 3.394
H Acceptors: 3
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:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
None
SMILES:
C[C@@H](N)C1=CC2N(CCCC=2C=C1)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
3.394
H Acceptors:
3
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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: 1(2H)-Quinolinecarboxylic acid, 7-(1-aminoethyl)-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES: CC(N)C1=CC2N(CCCC=2C=C1)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 3.394
H Acceptors: 3
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:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
1(2H)-Quinolinecarboxylic acid, 7-(1-aminoethyl)-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES:
CC(N)C1=CC2N(CCCC=2C=C1)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
3.394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1