CS-0281846
6-Methylquinolin-2-amine
Manufacturer: ChemScene
CAS Number: 20150-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0281846-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0281846-250mg | In Stock | ₹ 18,245.00 |
| 1g | CS-0281846-1g | In Stock | ₹ 42,898.00 |
CS-0281846 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,371.00
GST (18%): ₹ 2,226.78
Total Price: ₹ 14,597.78
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂
Molecular Weight
158.20
Synonyms
6-METHYL-2-QUINOLINEAMINE
SMILES
CC1=CC=C2C(=C1)C=CC(=N2)N
Tpsa
38.91
Logp
2.12542
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-METHYLQUINOLIN-2-AMINE | 20150-84-9 | MFCD08235109 | 1g | eMolecules | ₹ 60,860.87 | |
 | 20150-84-9 | 6-Methylquinolin-2-amine | A2B Chem | ₹ 15,308.00 - ₹ 48,950.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 6-METHYL-2-QUINOLINEAMINE
SMILES: CC1=CC=C2C(=C1)C=CC(=N2)N
Tpsa: 38.91
Logp: 2.12542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
6-METHYL-2-QUINOLINEAMINE
SMILES:
CC1=CC=C2C(=C1)C=CC(=N2)N
Tpsa:
38.91
Logp:
2.12542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NS
Molecular Weight: 177.27
Synonyms: Benzothiazole, 2,4,5-trimethyl- (9CI)
SMILES: CC1=CC=C2C(=C1C)N=C(C)S2
Tpsa: 12.89
Logp: 3.22156
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NS
Molecular Weight:
177.27
Synonyms:
Benzothiazole, 2,4,5-trimethyl- (9CI)
SMILES:
CC1=CC=C2C(=C1C)N=C(C)S2
Tpsa:
12.89
Logp:
3.22156
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: 1-(4,5-dimethyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES: CC1=CC=C2C(=C1C)N=C(N3CC(C3)C(=O)O)S2
Tpsa: 53.43
Logp: 2.43394
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
1-(4,5-dimethyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES:
CC1=CC=C2C(=C1C)N=C(N3CC(C3)C(=O)O)S2
Tpsa:
53.43
Logp:
2.43394
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₅N₃S
Molecular Weight: 269.36
Synonyms: 4,5-Dimethyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine
SMILES: CC1=CC=C2C(=C1C)NC(=NCC3=CN=CC=C3)S2
Tpsa: 41.04
Logp: 3.34214
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₅N₃S
Molecular Weight:
269.36
Synonyms:
4,5-Dimethyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine
SMILES:
CC1=CC=C2C(=C1C)NC(=NCC3=CN=CC=C3)S2
Tpsa:
41.04
Logp:
3.34214
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2