CS-0285767
2-Amino-1-(quinolin-6-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 688763-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0285767-1g | In Stock | ₹ 72,383.76 |
| 2.5g | CS-0285767-2.5g | In Stock | ₹ 1,41,516.24 |
| 5g | CS-0285767-5g | In Stock | ₹ 2,09,365.32 |
| 10g | CS-0285767-10g | In Stock | ₹ 3,10,240.56 |
CS-0285767 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,383.76
GST (18%): ₹ 13,029.077
Total Price: ₹ 85,412.837
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O
Molecular Weight
188.23
Synonyms
None
SMILES
NCC(O)C1=CC=C2N=CC=CC2=C1
Tpsa
59.14
Logp
1.2269
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: NCC(O)C1=CC=C2N=CC=CC2=C1
Tpsa: 59.14
Logp: 1.2269
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
NCC(O)C1=CC=C2N=CC=CC2=C1
Tpsa:
59.14
Logp:
1.2269
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: None
SMILES: NCC(O1)=C(C)C2=C1C=CC(Br)=C2
Tpsa: 39.16
Logp: 2.96242
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:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
None
SMILES:
NCC(O1)=C(C)C2=C1C=CC(Br)=C2
Tpsa:
39.16
Logp:
2.96242
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: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: NCC(O1)=CC2=C1C=CC([N+]([O-])=O)=C2
Tpsa: 82.3
Logp: 1.7997
H Acceptors: 4
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
NCC(O1)=CC2=C1C=CC([N+]([O-])=O)=C2
Tpsa:
82.3
Logp:
1.7997
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: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: (5-Bromobenzo[b]furan-2-yl)methylamine
SMILES: NCC(O1)=CC2=C1C=CC(Br)=C2
Tpsa: 39.16
Logp: 2.654
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
(5-Bromobenzo[b]furan-2-yl)methylamine
SMILES:
NCC(O1)=CC2=C1C=CC(Br)=C2
Tpsa:
39.16
Logp:
2.654
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1