CS-0319860
2,8-Dimethyl-N-(o-tolyl)-1,2,3,4-tetrahydroquinolin-4-amine
Manufacturer: ChemScene
CAS Number: 54306-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0319860-25mg | In Stock | ₹ 1,16,960.52 |
CS-0319860 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,16,960.52
GST (18%): ₹ 21,052.894
Total Price: ₹ 1,38,013.414
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂N₂
Molecular Weight
266.38
Synonyms
(2,8-Dimethyl-1,2,3,4-tetrahydro-quinolin-4-yl)-o-tolyl-amine
SMILES
CC1=CC=CC=C1NC2CC(C)NC3=C(C)C=CC=C23
Tpsa
24.06
Logp
4.66074
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54306-48-8 | 2,8-Dimethyl-n-(2-methylphenyl)-1,2,3,4-tetrahydroquinolin-4-amine | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
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: C₁₈H₂₂N₂
Molecular Weight: 266.38
Synonyms: (2,8-Dimethyl-1,2,3,4-tetrahydro-quinolin-4-yl)-o-tolyl-amine
SMILES: CC1=CC=CC=C1NC2CC(C)NC3=C(C)C=CC=C23
Tpsa: 24.06
Logp: 4.66074
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂
Molecular Weight:
266.38
Synonyms:
(2,8-Dimethyl-1,2,3,4-tetrahydro-quinolin-4-yl)-o-tolyl-amine
SMILES:
CC1=CC=CC=C1NC2CC(C)NC3=C(C)C=CC=C23
Tpsa:
24.06
Logp:
4.66074
H Acceptors:
2
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: C₁₁H₈ClNO₂S
Molecular Weight: 253.70
Synonyms: 2-[(7-Chloro-4-quinolinyl)sulfanyl]acetic acid
SMILES: C1=CC2=C(C=C1Cl)N=CC=C2SCC(=O)O
Tpsa: 50.19
Logp: 3.0649
H Acceptors: 3
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:
C₁₁H₈ClNO₂S
Molecular Weight:
253.70
Synonyms:
2-[(7-Chloro-4-quinolinyl)sulfanyl]acetic acid
SMILES:
C1=CC2=C(C=C1Cl)N=CC=C2SCC(=O)O
Tpsa:
50.19
Logp:
3.0649
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃N₃O
Molecular Weight: 145.12
Synonyms: 2,1,3-Benzoxadiazole-5-carbonitrile
SMILES: C1=CC2=NON=C2C=C1C#N
Tpsa: 62.71
Logp: 1.09448
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃N₃O
Molecular Weight:
145.12
Synonyms:
2,1,3-Benzoxadiazole-5-carbonitrile
SMILES:
C1=CC2=NON=C2C=C1C#N
Tpsa:
62.71
Logp:
1.09448
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: (5-Chloro-2-methylphenyl)urea
SMILES: CC1=C(NC(N)=O)C=C(Cl)C=C1
Tpsa: 55.12
Logp: 2.13902
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
(5-Chloro-2-methylphenyl)urea
SMILES:
CC1=C(NC(N)=O)C=C(Cl)C=C1
Tpsa:
55.12
Logp:
2.13902
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1