CS-0581914
3-(P-tolyl)quinolin-2-amine
Manufacturer: ChemScene
CAS Number: 33543-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581914-5g | In Stock | ₹ 2,56,508.88 |
CS-0581914 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,508.88
GST (18%): ₹ 46,171.598
Total Price: ₹ 3,02,680.478
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂
Molecular Weight
234.30
Synonyms
None
SMILES
CC1=CC=C(C=C1)C2=CC3=CC=CC=C3N=C2N
Tpsa
38.91
Logp
3.79242
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33543-53-2 | 3-(4-methylphenyl)quinolin-2-amine | A2B Chem | ₹ 15,914.16 - ₹ 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
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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: C₁₆H₁₄N₂
Molecular Weight: 234.30
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=CC3=CC=CC=C3N=C2N
Tpsa: 38.91
Logp: 3.79242
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:
C₁₆H₁₄N₂
Molecular Weight:
234.30
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=CC3=CC=CC=C3N=C2N
Tpsa:
38.91
Logp:
3.79242
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: 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