CS-0511185
(R)-1-(quinolin-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 455889-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511185-1g | In Stock | ₹ 1,00,659.00 |
| 2.5g | CS-0511185-2.5g | In Stock | ₹ 1,96,957.00 |
| 5g | CS-0511185-5g | In Stock | ₹ 2,91,475.00 |
| 10g | CS-0511185-10g | In Stock | ₹ 4,32,006.00 |
CS-0511185 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,659.00
GST (18%): ₹ 18,118.62
Total Price: ₹ 1,18,777.62
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
(1R)-1-(2-QUINOLYL)ETHYLAMINE
SMILES
C[C@H](C1=NC2=CC=CC=C2C=C1)N
Tpsa
38.91
Logp
2.2545
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 455889-51-7 | (1R)-1-(2-QUINOLYL)ETHYLAMINE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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: (1R)-1-(2-QUINOLYL)ETHYLAMINE
SMILES: C[C@H](C1=NC2=CC=CC=C2C=C1)N
Tpsa: 38.91
Logp: 2.2545
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:
(1R)-1-(2-QUINOLYL)ETHYLAMINE
SMILES:
C[C@H](C1=NC2=CC=CC=C2C=C1)N
Tpsa:
38.91
Logp:
2.2545
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: C₇H₆BrF
Molecular Weight: 189.02
Synonyms: 3-(Fluoromethyl)phenyl bromide
SMILES: BrC1=CC(CF)=CC=C1
Tpsa: 0
Logp: 2.9186
H Acceptors: 0
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:
C₇H₆BrF
Molecular Weight:
189.02
Synonyms:
3-(Fluoromethyl)phenyl bromide
SMILES:
BrC1=CC(CF)=CC=C1
Tpsa:
0
Logp:
2.9186
H Acceptors:
0
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: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: 2-METHYLCYCLOHEXYL-HYDRAZINE
SMILES: NNC1C(C)CCCC1
Tpsa: 38.05
Logp: 1.0284
H Acceptors: 2
H Donors: 2
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:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
2-METHYLCYCLOHEXYL-HYDRAZINE
SMILES:
NNC1C(C)CCCC1
Tpsa:
38.05
Logp:
1.0284
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(OCC)C[C@H](N)C1=NC=CC=C1
Tpsa: 65.21
Logp: 1.0346
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(OCC)C[C@H](N)C1=NC=CC=C1
Tpsa:
65.21
Logp:
1.0346
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4