CS-0243636
2-(Quinolin-4-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 860720-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243636-50mg | In Stock | ₹ 25,753.56 |
| 100mg | CS-0243636-100mg | In Stock | ₹ 38,502.00 |
| 250mg | CS-0243636-250mg | In Stock | ₹ 54,929.52 |
| 500mg | CS-0243636-500mg | In Stock | ₹ 86,586.72 |
| 1g | CS-0243636-1g | In Stock | ₹ 1,11,056.88 |
| 5g | CS-0243636-5g | In Stock | ₹ 3,21,962.28 |
| 10g | CS-0243636-10g | In Stock | ₹ 4,77,339.24 |
CS-0243636 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,753.56
GST (18%): ₹ 4,635.641
Total Price: ₹ 30,389.201
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂
Molecular Weight
172.23
Synonyms
2-(Quinolin-4-yl)ethanamine
SMILES
NCCC1=CC=NC2=CC=CC=C12
Tpsa
38.91
Logp
1.736
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860720-12-3 | 2-(Quinolin-4-yl)ethan-1-amine | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 2-(Quinolin-4-yl)ethanamine
SMILES: NCCC1=CC=NC2=CC=CC=C12
Tpsa: 38.91
Logp: 1.736
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
2-(Quinolin-4-yl)ethanamine
SMILES:
NCCC1=CC=NC2=CC=CC=C12
Tpsa:
38.91
Logp:
1.736
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: C₄H₆N₄S
Molecular Weight: 142.18
Synonyms: 4-oxo-1-phenylazetidine-2-carboxylic acid
SMILES: C=CCNC1=NN=NS1
Tpsa: 50.7
Logp: 0.531
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄S
Molecular Weight:
142.18
Synonyms:
4-oxo-1-phenylazetidine-2-carboxylic acid
SMILES:
C=CCNC1=NN=NS1
Tpsa:
50.7
Logp:
0.531
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃S
Molecular Weight: 185.29
Synonyms: 4-((diethylamino)methyl)thiazol-2-amine
SMILES: NC1=NC(CN(CC)CC)=CS1
Tpsa: 42.15
Logp: 1.5671
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃S
Molecular Weight:
185.29
Synonyms:
4-((diethylamino)methyl)thiazol-2-amine
SMILES:
NC1=NC(CN(CC)CC)=CS1
Tpsa:
42.15
Logp:
1.5671
H Acceptors:
4
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: C₈H₇N₅O
Molecular Weight: 189.17
Synonyms: None
SMILES: N#CCN(C=NC1=C2C=NN1C)C2=O
Tpsa: 76.5
Logp: -0.34642
H Acceptors: 6
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:
C₈H₇N₅O
Molecular Weight:
189.17
Synonyms:
None
SMILES:
N#CCN(C=NC1=C2C=NN1C)C2=O
Tpsa:
76.5
Logp:
-0.34642
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1