CS-0152931
4-Methylquinolin-8-amine
Manufacturer: ChemScene
CAS Number: 62748-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0152931-100mg | In Stock | ₹ 4,876.92 |
| 250mg | CS-0152931-250mg | In Stock | ₹ 6,588.12 |
| 1g | CS-0152931-1g | In Stock | ₹ 17,112.00 |
| 5g | CS-0152931-5g | In Stock | ₹ 61,603.20 |
CS-0152931 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
97%
MDL No
MFCD03819702
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂
Molecular Weight
158.20
Synonyms
8-Quinolinamine, 4-methyl-
SMILES
CC1=CC=NC2=C1C=CC=C2N
Tpsa
38.91
Logp
2.12542
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Related Products
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
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Purity: 97%
MDL No: MFCD03819702
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 8-Quinolinamine, 4-methyl-
SMILES: CC1=CC=NC2=C1C=CC=C2N
Tpsa: 38.91
Logp: 2.12542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03819702
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
8-Quinolinamine, 4-methyl-
SMILES:
CC1=CC=NC2=C1C=CC=C2N
Tpsa:
38.91
Logp:
2.12542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD00234625
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 8-NITRO-4-METHYLQUINOLINE
SMILES: CC1=CC=NC2=C(C=CC=C12)[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.45142
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00234625
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
8-NITRO-4-METHYLQUINOLINE
SMILES:
CC1=CC=NC2=C(C=CC=C12)[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.45142
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12828240
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆IN
Molecular Weight: 219.02
Synonyms: Pyridine, 3-iodo-4-methyl- (9CI)
SMILES: CC1=CC=NC=C1I
Tpsa: 12.89
Logp: 1.99462
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12828240
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆IN
Molecular Weight:
219.02
Synonyms:
Pyridine, 3-iodo-4-methyl- (9CI)
SMILES:
CC1=CC=NC=C1I
Tpsa:
12.89
Logp:
1.99462
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD04114238
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N
Molecular Weight: 169.22
Synonyms: 3-PHENYL-4-PICOLINE
SMILES: CC1=CC=NC=C1C2=CC=CC=C2
Tpsa: 12.89
Logp: 3.05702
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04114238
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N
Molecular Weight:
169.22
Synonyms:
3-PHENYL-4-PICOLINE
SMILES:
CC1=CC=NC=C1C2=CC=CC=C2
Tpsa:
12.89
Logp:
3.05702
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1