CS-0581915
3-(3,4-Dimethoxyphenyl)quinolin-2-amine
Manufacturer: ChemScene
CAS Number: 33543-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0581915-250mg | In Stock | ₹ 78,116.28 |
CS-0581915 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂O₂
Molecular Weight
280.32
Synonyms
3-(3,4-dimethoxy-phenyl)-quinolin-2-ylamine
SMILES
COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N=C2N)OC
Tpsa
57.37
Logp
3.5012
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33543-51-0 | 3-(3,4-dimethoxyphenyl)quinolin-2-amine | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: 3-(3,4-dimethoxy-phenyl)-quinolin-2-ylamine
SMILES: COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N=C2N)OC
Tpsa: 57.37
Logp: 3.5012
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
3-(3,4-dimethoxy-phenyl)-quinolin-2-ylamine
SMILES:
COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N=C2N)OC
Tpsa:
57.37
Logp:
3.5012
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂S
Molecular Weight: 226.30
Synonyms: 3-(2-Thienyl)-2-quinolinamine
SMILES: C1=CC=C2C(=C1)C=C(C(=N2)N)C3=CC=CS3
Tpsa: 38.91
Logp: 3.5455
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:
C₁₃H₁₀N₂S
Molecular Weight:
226.30
Synonyms:
3-(2-Thienyl)-2-quinolinamine
SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)N)C3=CC=CS3
Tpsa:
38.91
Logp:
3.5455
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: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: 4-tert-Butyl-2-chloro-6-nitroaniline
SMILES: CC(C)(C)C1=CC(=C(C(=C1)Cl)N)[N+](=O)[O-]
Tpsa: 69.16
Logp: 3.1279
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:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
4-tert-Butyl-2-chloro-6-nitroaniline
SMILES:
CC(C)(C)C1=CC(=C(C(=C1)Cl)N)[N+](=O)[O-]
Tpsa:
69.16
Logp:
3.1279
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: C₁₅H₁₇N
Molecular Weight: 211.30
Synonyms: None
SMILES: CCCCC1=CC=C(C=C1)C2=CC=CC=N2
Tpsa: 12.89
Logp: 4.0912
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₇N
Molecular Weight:
211.30
Synonyms:
None
SMILES:
CCCCC1=CC=C(C=C1)C2=CC=CC=N2
Tpsa:
12.89
Logp:
4.0912
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4