CS-0270603
2-(Quinolin-7-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 910412-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0270603-50mg | In Stock | ₹ 35,600.00 |
| 100mg | CS-0270603-100mg | In Stock | ₹ 53,044.00 |
| 250mg | CS-0270603-250mg | In Stock | ₹ 75,917.00 |
| 500mg | CS-0270603-500mg | In Stock | ₹ 1,19,705.00 |
| 1g | CS-0270603-1g | In Stock | ₹ 1,53,436.00 |
| 5g | CS-0270603-5g | In Stock | ₹ 4,44,822.00 |
CS-0270603 - 50mg
In Stock
Quantity
1
Base Price: ₹ 35,600.00
GST (18%): ₹ 6,408.00
Total Price: ₹ 42,008.00
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
2-(Quinolin-7-YL)ethanamine
SMILES
C1=CC2=C(C=C(C=C2)CCN)N=C1
Tpsa
38.91
Logp
1.736
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 910412-44-1 | 7-Quinolineethanamine | A2B Chem | ₹ 47,526.00 - ₹ 5,35,068.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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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: 2-(Quinolin-7-YL)ethanamine
SMILES: C1=CC2=C(C=C(C=C2)CCN)N=C1
Tpsa: 38.91
Logp: 1.736
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
2-(Quinolin-7-YL)ethanamine
SMILES:
C1=CC2=C(C=C(C=C2)CCN)N=C1
Tpsa:
38.91
Logp:
1.736
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: (Quinolin-7-yloxy)-acetic acid
SMILES: C1=CC2=C(C=C(C=C2)OCC(=O)O)N=C1
Tpsa: 59.42
Logp: 1.6982
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
(Quinolin-7-yloxy)-acetic acid
SMILES:
C1=CC2=C(C=C(C=C2)OCC(=O)O)N=C1
Tpsa:
59.42
Logp:
1.6982
H Acceptors:
3
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: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: 2-((1-NAPHTHYLMETHYL)AMINO)ETHANOL
SMILES: C1=CC2=C(C=C1)C(=CC=C2)CNCCO
Tpsa: 32.26
Logp: 1.9217
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
2-((1-NAPHTHYLMETHYL)AMINO)ETHANOL
SMILES:
C1=CC2=C(C=C1)C(=CC=C2)CNCCO
Tpsa:
32.26
Logp:
1.9217
H Acceptors:
2
H Donors:
2
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: C₁₆H₂₀N₂O
Molecular Weight: 256.34
Synonyms: 1-[2-(Naphthalen-1-yloxy)ethyl]piperazine
SMILES: C1=CC2=C(C=C1)C(=CC=C2)OCCN3CCNCC3
Tpsa: 24.5
Logp: 2.1238
H Acceptors: 3
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:
C₁₆H₂₀N₂O
Molecular Weight:
256.34
Synonyms:
1-[2-(Naphthalen-1-yloxy)ethyl]piperazine
SMILES:
C1=CC2=C(C=C1)C(=CC=C2)OCCN3CCNCC3
Tpsa:
24.5
Logp:
2.1238
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4