CS-0009315
tert-Butyl (2-((2-aminoquinolin-4-yl)oxy)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1085412-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0009315-100mg | In Stock | ₹ 14,374.08 |
| 250mg | CS-0009315-250mg | In Stock | ₹ 21,817.80 |
| 1g | CS-0009315-1g | In Stock | ₹ 52,704.96 |
CS-0009315 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
98%
MDL No
MFCD24466553
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁N₃O₃
Molecular Weight
303.36
Synonyms
tert-butyl 2-(2-aMinoquinolin-4-yloxy)ethylcarbaMate
SMILES
O=C(OC(C)(C)C)NCCOC1=CC(N)=NC2=CC=CC=C12
Tpsa
86.47
Logp
2.7205
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1085412-36-7 | tert-Butyl (2-((2-aminoquinolin-4-yl)oxy)ethyl)carbamate | A2B Chem | ₹ 10,096.08 - ₹ 1,72,061.16 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD24466553
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃O₃
Molecular Weight: 303.36
Synonyms: tert-butyl 2-(2-aMinoquinolin-4-yloxy)ethylcarbaMate
SMILES: O=C(OC(C)(C)C)NCCOC1=CC(N)=NC2=CC=CC=C12
Tpsa: 86.47
Logp: 2.7205
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD24466553
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₃
Molecular Weight:
303.36
Synonyms:
tert-butyl 2-(2-aMinoquinolin-4-yloxy)ethylcarbaMate
SMILES:
O=C(OC(C)(C)C)NCCOC1=CC(N)=NC2=CC=CC=C12
Tpsa:
86.47
Logp:
2.7205
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₄ClFN₄O₇S₂
Molecular Weight: 753.26
Synonyms: GW572016 (tosylate); GW2016 (tosylate)
SMILES: O=S(C1=CC=C(C)C=C1)(O)=O.O=S(CCNCC2=CC=C(C3=CC=C4C(C(NC5=CC(Cl)=C(C=C5)OCC6=CC(F)=CC=C6)=NC=N4)=C3)O2)(C)=O
Tpsa: 160.72
Logp: 7.38082
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₄ClFN₄O₇S₂
Molecular Weight:
753.26
Synonyms:
GW572016 (tosylate); GW2016 (tosylate)
SMILES:
O=S(C1=CC=C(C)C=C1)(O)=O.O=S(CCNCC2=CC=C(C3=CC=C4C(C(NC5=CC(Cl)=C(C=C5)OCC6=CC(F)=CC=C6)=NC=N4)=C3)O2)(C)=O
Tpsa:
160.72
Logp:
7.38082
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
12
Purity: 97%
MDL No: MFCD00020259
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: P-Acetamidosalicylicacid
SMILES: OC1=C(C(O)=O)C=CC(NC(C)=O)=C1
Tpsa: 86.63
Logp: 1.0488
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00020259
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
P-Acetamidosalicylicacid
SMILES:
OC1=C(C(O)=O)C=CC(NC(C)=O)=C1
Tpsa:
86.63
Logp:
1.0488
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28359221
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅NO₃
Molecular Weight: 327.42
Synonyms: N-[(1R)-2-[1,1'-Biphenyl]-4-yl-1-(hydroxymethyl)ethyl]carbamic acid 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H](CO)CC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa: 58.56
Logp: 3.7817
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28359221
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅NO₃
Molecular Weight:
327.42
Synonyms:
N-[(1R)-2-[1,1'-Biphenyl]-4-yl-1-(hydroxymethyl)ethyl]carbamic acid 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H](CO)CC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa:
58.56
Logp:
3.7817
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5