CS-0467297
1-(4-Methoxyphenyl)-2-(quinolin-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 94004-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0467297-5g | In Stock | ₹ 1,18,329.48 |
CS-0467297 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,18,329.48
GST (18%): ₹ 21,299.306
Total Price: ₹ 1,39,628.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO₂
Molecular Weight
279.33
Synonyms
1-(4-Methoxyphenyl)-2-(quinolin-2-yl)ethanol
SMILES
COC1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3C=C2)O
Tpsa
42.35
Logp
3.5195
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94004-77-0 | 1-(4-Methoxyphenyl)-2-(quinolin-2-yl)ethanol | A2B Chem | ₹ 4,449.12 |
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: C₁₈H₁₇NO₂
Molecular Weight: 279.33
Synonyms: 1-(4-Methoxyphenyl)-2-(quinolin-2-yl)ethanol
SMILES: COC1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3C=C2)O
Tpsa: 42.35
Logp: 3.5195
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₇NO₂
Molecular Weight:
279.33
Synonyms:
1-(4-Methoxyphenyl)-2-(quinolin-2-yl)ethanol
SMILES:
COC1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3C=C2)O
Tpsa:
42.35
Logp:
3.5195
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 4-methyl-3-pyrrolylphenylamine
SMILES: CC1=C(C=C(C=C1)N)N2C=CC=C2
Tpsa: 30.95
Logp: 2.36792
H Acceptors: 2
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
4-methyl-3-pyrrolylphenylamine
SMILES:
CC1=C(C=C(C=C1)N)N2C=CC=C2
Tpsa:
30.95
Logp:
2.36792
H Acceptors:
2
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: C₁₅H₁₇Cl₂NO
Molecular Weight: 298.21
Synonyms: (4-CHLORO-PHENYL)-[2-(3-METHOXY-PHENYL)-ETHYL]-AMINE HYDROCHLORIDE
SMILES: COC1=CC=CC(=C1)CCNC2=CC=C(C=C2)Cl.Cl
Tpsa: 21.26
Logp: 4.425
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇Cl₂NO
Molecular Weight:
298.21
Synonyms:
(4-CHLORO-PHENYL)-[2-(3-METHOXY-PHENYL)-ETHYL]-AMINE HYDROCHLORIDE
SMILES:
COC1=CC=CC(=C1)CCNC2=CC=C(C=C2)Cl.Cl
Tpsa:
21.26
Logp:
4.425
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09396732
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O₃
Molecular Weight: 240.26
Synonyms: None
SMILES: OCC=1C(=NC(=NC1N2CCOCC2)N)OC
Tpsa: 93.73
Logp: -0.6037
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09396732
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O₃
Molecular Weight:
240.26
Synonyms:
None
SMILES:
OCC=1C(=NC(=NC1N2CCOCC2)N)OC
Tpsa:
93.73
Logp:
-0.6037
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3