CS-0331303
2-(Butylamino)quinolin-8-ol
Manufacturer: ChemScene
CAS Number: 70125-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331303-5g | In Stock | ₹ 24,470.16 |
CS-0331303 - 5g
In Stock
Quantity
1
Base Price: ₹ 24,470.16
GST (18%): ₹ 4,404.629
Total Price: ₹ 28,874.789
Purity
95+%
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
Probes1_000006
SMILES
OC1=C2N=C(NCCCC)C=CC2=CC=C1
Tpsa
45.15
Logp
3.1524
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70125-20-1 | 2-(Butylamino)-8-quinolinol | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: Probes1_000006
SMILES: OC1=C2N=C(NCCCC)C=CC2=CC=C1
Tpsa: 45.15
Logp: 3.1524
H Acceptors: 3
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
Probes1_000006
SMILES:
OC1=C2N=C(NCCCC)C=CC2=CC=C1
Tpsa:
45.15
Logp:
3.1524
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NS₂
Molecular Weight: 187.33
Synonyms: Pyrrolidinodithiocarbamicacidallylester
SMILES: C=CCSC(=S)N1CCCC1
Tpsa: 3.24
Logp: 2.2863
H Acceptors: 2
H Donors: 0
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:
C₈H₁₃NS₂
Molecular Weight:
187.33
Synonyms:
Pyrrolidinodithiocarbamicacidallylester
SMILES:
C=CCSC(=S)N1CCCC1
Tpsa:
3.24
Logp:
2.2863
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₃Cl₂NO
Molecular Weight: 294.18
Synonyms: None
SMILES: O=C(NC1=CC=C(Cl)C(Cl)=C1)C2=CC(C)=CC(C)=C2
Tpsa: 29.1
Logp: 4.86254
H Acceptors: 1
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:
C₁₅H₁₃Cl₂NO
Molecular Weight:
294.18
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Cl)C(Cl)=C1)C2=CC(C)=CC(C)=C2
Tpsa:
29.1
Logp:
4.86254
H Acceptors:
1
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: C₁₉H₁₈F₃N₃
Molecular Weight: 345.36
Synonyms: 1,2,4-Trifluoro-9-methyl-3-(4-methyl-1-piperazinyl)acridine
SMILES: CC1=C2C(=C(C(=C(C2=NC3=CC=CC=C13)F)N4CCN(C)CC4)F)F
Tpsa: 19.37
Logp: 3.86552
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈F₃N₃
Molecular Weight:
345.36
Synonyms:
1,2,4-Trifluoro-9-methyl-3-(4-methyl-1-piperazinyl)acridine
SMILES:
CC1=C2C(=C(C(=C(C2=NC3=CC=CC=C13)F)N4CCN(C)CC4)F)F
Tpsa:
19.37
Logp:
3.86552
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1