CS-0365153
2-Methylquinolin-7-amine
Manufacturer: ChemScene
CAS Number: 64334-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0365153-100mg | In Stock | ₹ 7,871.52 |
| 250mg | CS-0365153-250mg | In Stock | ₹ 13,090.68 |
| 1g | CS-0365153-1g | In Stock | ₹ 34,737.36 |
CS-0365153 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
97%
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
7-Quinolinamine,2-methyl-(9CI)
SMILES
CC1=NC2=C(C=C1)C=CC(=C2)N
Tpsa
38.91
Logp
2.12542
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Quinolinamine,2-methyl-(9CI) | Aaron Chemicals LLC | ₹ 7,700.40 - ₹ 13,090.68 | |
 | 64334-96-9 | 2-Methylquinolin-7-amine | A2B Chem | ₹ 6,074.76 - ₹ 1,77,280.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 7-Quinolinamine,2-methyl-(9CI)
SMILES: CC1=NC2=C(C=C1)C=CC(=C2)N
Tpsa: 38.91
Logp: 2.12542
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
7-Quinolinamine,2-methyl-(9CI)
SMILES:
CC1=NC2=C(C=C1)C=CC(=C2)N
Tpsa:
38.91
Logp:
2.12542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆
Molecular Weight: 170.33
Synonyms: undecane, 2-methyl-
SMILES: CCCCCCCCCC(C)C
Tpsa: 0
Logp: 4.7831
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆
Molecular Weight:
170.33
Synonyms:
undecane, 2-methyl-
SMILES:
CCCCCCCCCC(C)C
Tpsa:
0
Logp:
4.7831
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄S
Molecular Weight: 267.30
Synonyms: ethyl 2-(formylamino)-7-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1CCCC2=O)NC=O)=O
Tpsa: 72.47
Logp: 2.0121
H Acceptors: 5
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:
C₁₂H₁₃NO₄S
Molecular Weight:
267.30
Synonyms:
ethyl 2-(formylamino)-7-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1CCCC2=O)NC=O)=O
Tpsa:
72.47
Logp:
2.0121
H Acceptors:
5
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: C₁₃H₁₀O₄S
Molecular Weight: 262.28
Synonyms: None
SMILES: COC1=CC=CC(=C1OC(=O)C2=CC=CS2)C=O
Tpsa: 52.6
Logp: 2.7884
H Acceptors: 5
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:
C₁₃H₁₀O₄S
Molecular Weight:
262.28
Synonyms:
None
SMILES:
COC1=CC=CC(=C1OC(=O)C2=CC=CS2)C=O
Tpsa:
52.6
Logp:
2.7884
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4