CS-0084595
2-(Aminomethyl)quinoline
Manufacturer: ChemScene
CAS Number: 5760-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0084595-100mg | In Stock | ₹ 5,561.40 |
| 250mg | CS-0084595-250mg | In Stock | ₹ 8,384.88 |
| 1g | CS-0084595-1g | In Stock | ₹ 17,026.44 |
CS-0084595 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂
Molecular Weight
158.20
Synonyms
Quinolin-2-ylmethanamine
SMILES
NCC1=NC2=CC=CC=C2C=C1
Tpsa
38.91
Logp
1.6935
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Quinolin-2-yl-methylamine | 5760-20-3 | MFCD02853685 | 1g | eMolecules | ₹ 24,810.69 | |
 | 5760-20-3 | 2-Quinolinemethanamine | A2B Chem | ₹ 5,390.28 - ₹ 1,03,270.92 |
Related Products
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: Quinolin-2-ylmethanamine
SMILES: NCC1=NC2=CC=CC=C2C=C1
Tpsa: 38.91
Logp: 1.6935
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
Quinolin-2-ylmethanamine
SMILES:
NCC1=NC2=CC=CC=C2C=C1
Tpsa:
38.91
Logp:
1.6935
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28134617
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O
Molecular Weight: 256.34
Synonyms: 2-[(9R)-9-(pyridin-2-yl)-6-oxaspiro[4.5]decan-9-yl]acetonitrile
SMILES: N#CC[C@@](C1)(C2=NC=CC=C2)CCOC31CCCC3
Tpsa: 45.91
Logp: 3.35628
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28134617
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O
Molecular Weight:
256.34
Synonyms:
2-[(9R)-9-(pyridin-2-yl)-6-oxaspiro[4.5]decan-9-yl]acetonitrile
SMILES:
N#CC[C@@](C1)(C2=NC=CC=C2)CCOC31CCCC3
Tpsa:
45.91
Logp:
3.35628
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11100735
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂
Molecular Weight: 176.14
Synonyms: (2-(Trifluoromethyl)pyridin-4-yl)methanamine
SMILES: NCC1=CC(C(F)(F)F)=NC=C1
Tpsa: 38.91
Logp: 1.5591
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11100735
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂
Molecular Weight:
176.14
Synonyms:
(2-(Trifluoromethyl)pyridin-4-yl)methanamine
SMILES:
NCC1=CC(C(F)(F)F)=NC=C1
Tpsa:
38.91
Logp:
1.5591
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₂BrNO
Molecular Weight: 147.96
Synonyms: 2-BROMO OXAZOLE
SMILES: BrC1=NC=CO1
Tpsa: 26.03
Logp: 1.4371
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₂BrNO
Molecular Weight:
147.96
Synonyms:
2-BROMO OXAZOLE
SMILES:
BrC1=NC=CO1
Tpsa:
26.03
Logp:
1.4371
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0