CS-0511205
2-Ethoxyquinoline
Manufacturer: ChemScene
CAS Number: 46185-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511205-1g | In Stock | ₹ 10,057.00 |
| 5g | CS-0511205-5g | In Stock | ₹ 26,967.00 |
| 25g | CS-0511205-25g | In Stock | ₹ 65,237.00 |
CS-0511205 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
98%
MDL No
MFCD00234738
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO
Molecular Weight
173.21
Synonyms
2-ETHOXY-8-METHOXYQUINOLINE
SMILES
CCOC1=NC2=CC=CC=C2C=C1
Tpsa
22.12
Logp
2.6335
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Related Products
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: MFCD00234738
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 2-ETHOXY-8-METHOXYQUINOLINE
SMILES: CCOC1=NC2=CC=CC=C2C=C1
Tpsa: 22.12
Logp: 2.6335
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00234738
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
2-ETHOXY-8-METHOXYQUINOLINE
SMILES:
CCOC1=NC2=CC=CC=C2C=C1
Tpsa:
22.12
Logp:
2.6335
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03210832
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: N-(2-Chlorobenzyl)-2-methyl-2-propanamine
SMILES: CC(C)(C)NCC1=CC=CC=C1Cl
Tpsa: 12.03
Logp: 3.2281
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03210832
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
N-(2-Chlorobenzyl)-2-methyl-2-propanamine
SMILES:
CC(C)(C)NCC1=CC=CC=C1Cl
Tpsa:
12.03
Logp:
3.2281
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BFNO₂
Molecular Weight: 217.00
Synonyms: 3-(5-fluoro-2-pyridinyl)phenylboronic acid
SMILES: OB(C1=CC=CC(C2=NC=C(F)C=C2)=C1)O
Tpsa: 53.35
Logp: 0.5675
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BFNO₂
Molecular Weight:
217.00
Synonyms:
3-(5-fluoro-2-pyridinyl)phenylboronic acid
SMILES:
OB(C1=CC=CC(C2=NC=C(F)C=C2)=C1)O
Tpsa:
53.35
Logp:
0.5675
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₃Cl₂FO
Molecular Weight: 132.95
Synonyms: 2,2-Dichloro-2-fluoroethanol
SMILES: FC(Cl)(Cl)CO
Tpsa: 20.23
Logp: 1.0796
H Acceptors: 1
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:
C₂H₃Cl₂FO
Molecular Weight:
132.95
Synonyms:
2,2-Dichloro-2-fluoroethanol
SMILES:
FC(Cl)(Cl)CO
Tpsa:
20.23
Logp:
1.0796
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1