CS-0083593
6-Ethylquinolin-8-ol
Manufacturer: ChemScene
CAS Number: 103985-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0083593-1g | In Stock | ₹ 1,17,131.64 |
| 2.5g | CS-0083593-2.5g | In Stock | ₹ 2,42,305.92 |
| 5g | CS-0083593-5g | In Stock | ₹ 3,06,818.16 |
| 10g | CS-0083593-10g | In Stock | ₹ 3,85,533.36 |
CS-0083593 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,131.64
GST (18%): ₹ 21,083.695
Total Price: ₹ 1,38,215.335
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO
Molecular Weight
173.21
Synonyms
None
SMILES
OC1=C2N=CC=CC2=CC(CC)=C1
Tpsa
33.12
Logp
2.5028
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: OC1=C2N=CC=CC2=CC(CC)=C1
Tpsa: 33.12
Logp: 2.5028
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
OC1=C2N=CC=CC2=CC(CC)=C1
Tpsa:
33.12
Logp:
2.5028
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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 1-(2-Oxetanylmethyl)-1H-pyrazol-4-amine
SMILES: NC1=CN(CC2OCC2)N=C1
Tpsa: 53.07
Logp: 0.2542
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
1-(2-Oxetanylmethyl)-1H-pyrazol-4-amine
SMILES:
NC1=CN(CC2OCC2)N=C1
Tpsa:
53.07
Logp:
0.2542
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: C₉H₉N₃O₂S
Molecular Weight: 223.25
Synonyms: None
SMILES: NC1=CN(S(=O)(C2=CC=CC=C2)=O)N=C1
Tpsa: 77.98
Logp: 0.7023
H Acceptors: 5
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:
C₉H₉N₃O₂S
Molecular Weight:
223.25
Synonyms:
None
SMILES:
NC1=CN(S(=O)(C2=CC=CC=C2)=O)N=C1
Tpsa:
77.98
Logp:
0.7023
H Acceptors:
5
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: C₁₁H₁₂N₄O
Molecular Weight: 216.24
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1)CN2N=CC(N)=C2
Tpsa: 72.94
Logp: 1.104
H Acceptors: 4
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:
C₁₁H₁₂N₄O
Molecular Weight:
216.24
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1)CN2N=CC(N)=C2
Tpsa:
72.94
Logp:
1.104
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3