CS-0326586
2-(Dimethylamino)quinolin-8-ol
Manufacturer: ChemScene
CAS Number: 70125-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0326586-5g | In Stock | ₹ 80,545.00 |
CS-0326586 - 5g
In Stock
Quantity
1
Base Price: ₹ 80,545.00
GST (18%): ₹ 14,498.10
Total Price: ₹ 95,043.10
Purity
95+%
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
2-dimethylaminoquinolin-8-ol
SMILES
CN(C)C1=NC2=C(C=CC=C2O)C=C1
Tpsa
36.36
Logp
2.0064
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70125-18-7 | 2-(Dimethylamino)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
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Purity: 95+%
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: 2-dimethylaminoquinolin-8-ol
SMILES: CN(C)C1=NC2=C(C=CC=C2O)C=C1
Tpsa: 36.36
Logp: 2.0064
H Acceptors: 3
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
2-dimethylaminoquinolin-8-ol
SMILES:
CN(C)C1=NC2=C(C=CC=C2O)C=C1
Tpsa:
36.36
Logp:
2.0064
H Acceptors:
3
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: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: None
SMILES: O=C(NC1=CC=C(CCCC)C=C1)CBr
Tpsa: 29.1
Logp: 3.3626
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
None
SMILES:
O=C(NC1=CC=C(CCCC)C=C1)CBr
Tpsa:
29.1
Logp:
3.3626
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: (2-methyl-1,3-dioxolan-2-yl)acetonitrile
SMILES: N#CCC1(C)OCCO1
Tpsa: 42.25
Logp: 0.66308
H Acceptors: 3
H Donors: 0
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:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
(2-methyl-1,3-dioxolan-2-yl)acetonitrile
SMILES:
N#CCC1(C)OCCO1
Tpsa:
42.25
Logp:
0.66308
H Acceptors:
3
H Donors:
0
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: C₈H₁₂ClN₃
Molecular Weight: 185.65
Synonyms: N-o-tolyl-guanidine hydrochloride
SMILES: CC1=CC=CC=C1NC(=N)N.Cl
Tpsa: 61.9
Logp: 1.72219
H Acceptors: 1
H Donors: 3
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:
C₈H₁₂ClN₃
Molecular Weight:
185.65
Synonyms:
N-o-tolyl-guanidine hydrochloride
SMILES:
CC1=CC=CC=C1NC(=N)N.Cl
Tpsa:
61.9
Logp:
1.72219
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
1