CS-0342573
4-(Quinoline-3-carbonyl)-piperidine-1-carboxylic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 669074-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342573-1g | In Stock | ₹ 1,19,955.12 |
CS-0342573 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,955.12
GST (18%): ₹ 21,591.922
Total Price: ₹ 1,41,547.042
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₄N₂O₃
Molecular Weight
340.42
Synonyms
Tert-butyl 4-(quinoline-3-carbonyl)piperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)C2=CN=C3C=CC=CC3=C2
Tpsa
59.5
Logp
4.0646
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 669074-89-9 | tert-Butyl 4-(quinoline-3-carbonyl)piperidine-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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄N₂O₃
Molecular Weight: 340.42
Synonyms: Tert-butyl 4-(quinoline-3-carbonyl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)C2=CN=C3C=CC=CC3=C2
Tpsa: 59.5
Logp: 4.0646
H Acceptors: 4
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:
C₂₀H₂₄N₂O₃
Molecular Weight:
340.42
Synonyms:
Tert-butyl 4-(quinoline-3-carbonyl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)C2=CN=C3C=CC=CC3=C2
Tpsa:
59.5
Logp:
4.0646
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: O=C(C1(C2=CC=CC(N)=C2)CC1)O
Tpsa: 63.32
Logp: 1.385
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C(C1(C2=CC=CC(N)=C2)CC1)O
Tpsa:
63.32
Logp:
1.385
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂
Molecular Weight: 206.67
Synonyms: 4-chloro-N,N-dimethylquinolin-7-amine
SMILES: CN(C)C1=CC2=NC=CC(=C2C=C1)Cl
Tpsa: 16.13
Logp: 2.9542
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂
Molecular Weight:
206.67
Synonyms:
4-chloro-N,N-dimethylquinolin-7-amine
SMILES:
CN(C)C1=CC2=NC=CC(=C2C=C1)Cl
Tpsa:
16.13
Logp:
2.9542
H Acceptors:
2
H Donors:
0
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: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: 5-(AMinoMethyl)benzo[d]oxazol-2(3H)-one hydrochloride
SMILES: C1=CC2=C(C=C1CN)NC(=O)O2.Cl
Tpsa: 72.02
Logp: 1.0016
H Acceptors: 3
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:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
5-(AMinoMethyl)benzo[d]oxazol-2(3H)-one hydrochloride
SMILES:
C1=CC2=C(C=C1CN)NC(=O)O2.Cl
Tpsa:
72.02
Logp:
1.0016
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1