CS-0468780
(2-Methylquinolin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 959098-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0468780-1g | In Stock | ₹ 1,48,274.00 |
CS-0468780 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,48,274.00
GST (18%): ₹ 26,689.32
Total Price: ₹ 1,74,963.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂
Molecular Weight
172.23
Synonyms
2-methyl-3-Quinolinemethanamine
SMILES
NCC1=CC2=CC=CC=C2N=C1C
Tpsa
38.91
Logp
2.00192
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959098-95-4 | 2-methyl-3-Quinolinemethanamine | A2B Chem | ₹ 58,562.00 - ₹ 1,81,293.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 2-methyl-3-Quinolinemethanamine
SMILES: NCC1=CC2=CC=CC=C2N=C1C
Tpsa: 38.91
Logp: 2.00192
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
2-methyl-3-Quinolinemethanamine
SMILES:
NCC1=CC2=CC=CC=C2N=C1C
Tpsa:
38.91
Logp:
2.00192
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18073518
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN₃
Molecular Weight: 242.12
Synonyms: None
SMILES: NC1=CC2=C(N=C1Br)CCN(C)C2
Tpsa: 42.15
Logp: 1.4142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18073518
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN₃
Molecular Weight:
242.12
Synonyms:
None
SMILES:
NC1=CC2=C(N=C1Br)CCN(C)C2
Tpsa:
42.15
Logp:
1.4142
H Acceptors:
3
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: C₁₂H₁₀O₅
Molecular Weight: 234.20
Synonyms: None
SMILES: O=CC1=CC=C(COCC2=CC=C(C=O)O2)O1
Tpsa: 69.65
Logp: 2.2144
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₅
Molecular Weight:
234.20
Synonyms:
None
SMILES:
O=CC1=CC=C(COCC2=CC=C(C=O)O2)O1
Tpsa:
69.65
Logp:
2.2144
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃IN₂O₂
Molecular Weight: 274.02
Synonyms: None
SMILES: N#CC1=CC([N+]([O-])=O)=CC(I)=C1
Tpsa: 66.93
Logp: 2.07108
H Acceptors: 3
H Donors: 0
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:
C₇H₃IN₂O₂
Molecular Weight:
274.02
Synonyms:
None
SMILES:
N#CC1=CC([N+]([O-])=O)=CC(I)=C1
Tpsa:
66.93
Logp:
2.07108
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1