CS-0338708
(6-Methylquinolin-5-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1211430-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338708-1g | In Stock | ₹ 32,752.00 |
| 5g | CS-0338708-5g | In Stock | ₹ 1,29,317.00 |
CS-0338708 - 1g
In Stock
Quantity
1
Base Price: ₹ 32,752.00
GST (18%): ₹ 5,895.36
Total Price: ₹ 38,647.36
Purity
95+%
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
None
SMILES
CC1=C(CN)C2=C(C=C1)N=CC=C2
Tpsa
38.91
Logp
2.00192
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211430-40-8 | 1-(6-Methyl-5-quinolinyl)methanamine | A2B Chem | ₹ 14,863.00 - ₹ 1,87,078.00 |
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: 95+%
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: None
SMILES: CC1=C(CN)C2=C(C=C1)N=CC=C2
Tpsa: 38.91
Logp: 2.00192
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
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:
None
SMILES:
CC1=C(CN)C2=C(C=C1)N=CC=C2
Tpsa:
38.91
Logp:
2.00192
H Acceptors:
2
H Donors:
1
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: C₇H₈BrClN₂O
Molecular Weight: 251.51
Synonyms: None
SMILES: NC1=CC(C(N)=O)=C(Br)C=C1.Cl
Tpsa: 69.11
Logp: 1.552
H Acceptors: 2
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:
C₇H₈BrClN₂O
Molecular Weight:
251.51
Synonyms:
None
SMILES:
NC1=CC(C(N)=O)=C(Br)C=C1.Cl
Tpsa:
69.11
Logp:
1.552
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 1-cyclopropyl-1-(6-methylpyridin-2-yl)methanamine
SMILES: CC1=NC(=CC=C1)C(C2CC2)N
Tpsa: 38.91
Logp: 1.79982
H Acceptors: 2
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
1-cyclopropyl-1-(6-methylpyridin-2-yl)methanamine
SMILES:
CC1=NC(=CC=C1)C(C2CC2)N
Tpsa:
38.91
Logp:
1.79982
H Acceptors:
2
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: C₁₂H₈ClNO₄
Molecular Weight: 265.65
Synonyms: None
SMILES: O=CC1=CC=C(C2=CC(Cl)=C(C)C=C2[N+]([O-])=O)O1
Tpsa: 73.35
Logp: 3.62912
H Acceptors: 4
H Donors: 0
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:
C₁₂H₈ClNO₄
Molecular Weight:
265.65
Synonyms:
None
SMILES:
O=CC1=CC=C(C2=CC(Cl)=C(C)C=C2[N+]([O-])=O)O1
Tpsa:
73.35
Logp:
3.62912
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3