CS-0200105
tert-Butyl (S)-(2-oxo-1,2,3,4-tetrahydroquinolin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 166246-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0200105-5g | In Stock | ₹ 3,30,457.00 |
CS-0200105 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,30,457.00
GST (18%): ₹ 59,482.26
Total Price: ₹ 3,89,939.26
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 166246-74-8 | (S)-tert-Butyl (2-oxo-1,2,3,4-tetrahydroquinolin-3-yl)carbamate | A2B Chem | -- |
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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
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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
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: None
SMILES: CC1(C)CC(N)C2=C(O1)C=CC(NC(OC(C)(C)C)=O)=C2
Tpsa: 73.58
Logp: 3.5945
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
None
SMILES:
CC1(C)CC(N)C2=C(O1)C=CC(NC(OC(C)(C)C)=O)=C2
Tpsa:
73.58
Logp:
3.5945
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂N₃
Molecular Weight: 234.13
Synonyms: None
SMILES: CC1=CN2C=C(C=CC2=N1)CN.Cl.Cl
Tpsa: 43.32
Logp: 1.94502
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂N₃
Molecular Weight:
234.13
Synonyms:
None
SMILES:
CC1=CN2C=C(C=CC2=N1)CN.Cl.Cl
Tpsa:
43.32
Logp:
1.94502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClNO
Molecular Weight: 241.76
Synonyms: None
SMILES: CC1(C)CCC(N)C2=C1C=C(OC)C=C2.[H]Cl
Tpsa: 35.25
Logp: 3.1882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClNO
Molecular Weight:
241.76
Synonyms:
None
SMILES:
CC1(C)CCC(N)C2=C1C=C(OC)C=C2.[H]Cl
Tpsa:
35.25
Logp:
3.1882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1