CS-0120982
2-(Quinolin-6-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 910381-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0120982-1g | In Stock | ₹ 2,44,872.72 |
CS-0120982 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,44,872.72
GST (18%): ₹ 44,077.09
Total Price: ₹ 2,88,949.81
Purity
95%
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
6-Quinolineethanamine
SMILES
NCCC1=CC=C2N=CC=CC2=C1
Tpsa
38.91
Logp
1.736
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 910381-48-5 | 2-(quinolin-6-yl)ethan-1-amine | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 95%
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: 6-Quinolineethanamine
SMILES: NCCC1=CC=C2N=CC=CC2=C1
Tpsa: 38.91
Logp: 1.736
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
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:
6-Quinolineethanamine
SMILES:
NCCC1=CC=C2N=CC=CC2=C1
Tpsa:
38.91
Logp:
1.736
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23159040
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO
Molecular Weight: 141.14
Synonyms: None
SMILES: OCC1=NC(C)=CC=C1F
Tpsa: 33.12
Logp: 1.02142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23159040
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FNO
Molecular Weight:
141.14
Synonyms:
None
SMILES:
OCC1=NC(C)=CC=C1F
Tpsa:
33.12
Logp:
1.02142
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: C₉H₉F₃N₂O₂
Molecular Weight: 234.18
Synonyms: None
SMILES: FC(F)(F)C1=CC=C(C[C@H](N)C(O)=O)C=N1
Tpsa: 76.21
Logp: 1.0548
H Acceptors: 3
H Donors: 2
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:
C₉H₉F₃N₂O₂
Molecular Weight:
234.18
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C(C[C@H](N)C(O)=O)C=N1
Tpsa:
76.21
Logp:
1.0548
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₂ClN₃O₂
Molecular Weight: 241.67
Synonyms: None
SMILES: O=[N+](C1=CN=C(Cl)C(C2CCNCC2)=C1)[O-]
Tpsa: 68.06
Logp: 2.1102
H Acceptors: 4
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:
C₁₀H₁₂ClN₃O₂
Molecular Weight:
241.67
Synonyms:
None
SMILES:
O=[N+](C1=CN=C(Cl)C(C2CCNCC2)=C1)[O-]
Tpsa:
68.06
Logp:
2.1102
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2