CS-0589796
2-(Diethylamino)quinolin-8-ol
Manufacturer: ChemScene
CAS Number: 70125-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589796-5g | In Stock | ₹ 1,85,066.28 |
CS-0589796 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,066.28
GST (18%): ₹ 33,311.93
Total Price: ₹ 2,18,378.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O
Molecular Weight
216.28
Synonyms
2-Diethylamino-quinolin-8-ol
SMILES
OC1=C2N=C(N(CC)CC)C=CC2=CC=C1
Tpsa
36.36
Logp
2.7866
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70125-19-8 | 2-(Diethylamino)quinolin-8-ol | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: 2-Diethylamino-quinolin-8-ol
SMILES: OC1=C2N=C(N(CC)CC)C=CC2=CC=C1
Tpsa: 36.36
Logp: 2.7866
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
2-Diethylamino-quinolin-8-ol
SMILES:
OC1=C2N=C(N(CC)CC)C=CC2=CC=C1
Tpsa:
36.36
Logp:
2.7866
H Acceptors:
3
H Donors:
1
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: C₆H₆Br₂O₂S
Molecular Weight: 301.98
Synonyms: 3,4-Dibromo-2,5-dimethylthiophene-1,1-dioxide
SMILES: CC1=C(C(=C(S1(=O)=O)C)Br)Br
Tpsa: 34.14
Logp: 2.6676
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Br₂O₂S
Molecular Weight:
301.98
Synonyms:
3,4-Dibromo-2,5-dimethylthiophene-1,1-dioxide
SMILES:
CC1=C(C(=C(S1(=O)=O)C)Br)Br
Tpsa:
34.14
Logp:
2.6676
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: O=C(O)CCCCCNC(=O)C=1C=CN=CC1
Tpsa: 79.29
Logp: 1.4564
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
O=C(O)CCCCCNC(=O)C=1C=CN=CC1
Tpsa:
79.29
Logp:
1.4564
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₃S
Molecular Weight: 200.25
Synonyms: Benzene, 1-ethoxy-3-(methylsulfonyl)- (9CI)
SMILES: O=S(C1=CC(OCC)=CC=C1)(C)=O
Tpsa: 43.37
Logp: 1.4888
H Acceptors: 3
H Donors: 0
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:
C₉H₁₂O₃S
Molecular Weight:
200.25
Synonyms:
Benzene, 1-ethoxy-3-(methylsulfonyl)- (9CI)
SMILES:
O=S(C1=CC(OCC)=CC=C1)(C)=O
Tpsa:
43.37
Logp:
1.4888
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3