CS-0335164
2-(2-(8-Methoxyquinolin-2-yl)ethyl)aniline
Manufacturer: ChemScene
CAS Number: 1172423-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335164-5g | In Stock | ₹ 1,29,495.00 |
CS-0335164 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,495.00
GST (18%): ₹ 23,309.10
Total Price: ₹ 1,52,804.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₂O
Molecular Weight
278.35
Synonyms
2-[2-(8-Methoxy-2-quinolinyl)ethyl]aniline
SMILES
NC1=CC=CC=C1CCC2=NC3=C(OC)C=CC=C3C=C2
Tpsa
48.14
Logp
3.6108
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1172423-38-9 | (2-[2-(8-Methoxyquinolin-2-yl)ethyl]phenyl)amine | A2B Chem | ₹ 36,668.00 |
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: C₁₈H₁₈N₂O
Molecular Weight: 278.35
Synonyms: 2-[2-(8-Methoxy-2-quinolinyl)ethyl]aniline
SMILES: NC1=CC=CC=C1CCC2=NC3=C(OC)C=CC=C3C=C2
Tpsa: 48.14
Logp: 3.6108
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O
Molecular Weight:
278.35
Synonyms:
2-[2-(8-Methoxy-2-quinolinyl)ethyl]aniline
SMILES:
NC1=CC=CC=C1CCC2=NC3=C(OC)C=CC=C3C=C2
Tpsa:
48.14
Logp:
3.6108
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: C₁₀H₁₀ClNS
Molecular Weight: 211.71
Synonyms: 4-Thiophen-2-yl-phenylamine hydrochloride
SMILES: C1=CSC(=C1)C2=CC=C(C=C2)N.Cl
Tpsa: 26.02
Logp: 3.4191
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:
C₁₀H₁₀ClNS
Molecular Weight:
211.71
Synonyms:
4-Thiophen-2-yl-phenylamine hydrochloride
SMILES:
C1=CSC(=C1)C2=CC=C(C=C2)N.Cl
Tpsa:
26.02
Logp:
3.4191
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: C₉H₇Br₃N₂S
Molecular Weight: 414.94
Synonyms: 2-Amino-5-bromo-4-(4-bromophenyl)-1,3-thiazole hydrobromide
SMILES: NC1=NC(C2=CC=C(Br)C=C2)=C(Br)S1.[H]Br
Tpsa: 38.91
Logp: 4.4952
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:
C₉H₇Br₃N₂S
Molecular Weight:
414.94
Synonyms:
2-Amino-5-bromo-4-(4-bromophenyl)-1,3-thiazole hydrobromide
SMILES:
NC1=NC(C2=CC=C(Br)C=C2)=C(Br)S1.[H]Br
Tpsa:
38.91
Logp:
4.4952
H Acceptors:
3
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: O=C(C1=C(N)C2=CC(C)=CC(C)=C2N=C1)O
Tpsa: 76.21
Logp: 2.13204
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
O=C(C1=C(N)C2=CC(C)=CC(C)=C2N=C1)O
Tpsa:
76.21
Logp:
2.13204
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1