CS-0119471
8-Methylquinolin-6-ol
Manufacturer: ChemScene
CAS Number: 64165-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0119471-5g | In Stock | ₹ 2,92,871.88 |
CS-0119471 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,92,871.88
GST (18%): ₹ 52,716.938
Total Price: ₹ 3,45,588.818
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO
Molecular Weight
159.18
Synonyms
8-methyl-quinolin-6-ol
SMILES
OC1=CC(C)=C2N=CC=CC2=C1
Tpsa
33.12
Logp
2.24882
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-Methylquinolin-6-ol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 64165-33-9 | 8-Methylquinolin-6-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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 8-methyl-quinolin-6-ol
SMILES: OC1=CC(C)=C2N=CC=CC2=C1
Tpsa: 33.12
Logp: 2.24882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
8-methyl-quinolin-6-ol
SMILES:
OC1=CC(C)=C2N=CC=CC2=C1
Tpsa:
33.12
Logp:
2.24882
H Acceptors:
2
H Donors:
1
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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: tert-butyl N-{[3-(aminomethyl)oxetan-3-yl]methyl}carbamate
SMILES: O=C(OC(C)(C)C)NCC1(CN)COC1
Tpsa: 73.58
Logp: 0.4864
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:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
tert-butyl N-{[3-(aminomethyl)oxetan-3-yl]methyl}carbamate
SMILES:
O=C(OC(C)(C)C)NCC1(CN)COC1
Tpsa:
73.58
Logp:
0.4864
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁FN₂
Molecular Weight: 154.18
Synonyms: 1,4-Benzenediamine,2-fluoro-N4,N4-dimethyl-(9CI)
SMILES: NC1=CC=C(N(C)C)C=C1F
Tpsa: 29.26
Logp: 1.4739
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁FN₂
Molecular Weight:
154.18
Synonyms:
1,4-Benzenediamine,2-fluoro-N4,N4-dimethyl-(9CI)
SMILES:
NC1=CC=C(N(C)C)C=C1F
Tpsa:
29.26
Logp:
1.4739
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 3-tert-Butyl-2,5-dihydroxybenzaldehyde
SMILES: O=CC1=CC(O)=CC(C(C)(C)C)=C1O
Tpsa: 57.53
Logp: 2.2078
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
3-tert-Butyl-2,5-dihydroxybenzaldehyde
SMILES:
O=CC1=CC(O)=CC(C(C)(C)C)=C1O
Tpsa:
57.53
Logp:
2.2078
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1