CS-0257735
4-Methyl-6-nitroquinolin-2-ol
Manufacturer: ChemScene
CAS Number: 90771-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0257735-1g | In Stock | ₹ 18,245.00 |
| 5g | CS-0257735-5g | In Stock | ₹ 62,745.00 |
CS-0257735 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₃
Molecular Weight
204.18
Synonyms
4-METHYL-6-NITRO-QUINOLIN-2-OL
SMILES
CC1=C2C=C(C=CC2=NC(=C1)O)[N+](=O)[O-]
Tpsa
76.26
Logp
2.15702
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-METHYL-6-NITRO-QUINOLIN-2-OL | Aaron Chemicals LLC | ₹ 5,963.00 - ₹ 41,385.00 | |
 | 90771-17-8 | 4-Methyl-6-nitroquinolin-2-ol | A2B Chem | ₹ 10,324.00 - ₹ 68,619.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 4-METHYL-6-NITRO-QUINOLIN-2-OL
SMILES: CC1=C2C=C(C=CC2=NC(=C1)O)[N+](=O)[O-]
Tpsa: 76.26
Logp: 2.15702
H Acceptors: 4
H Donors: 1
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
4-METHYL-6-NITRO-QUINOLIN-2-OL
SMILES:
CC1=C2C=C(C=CC2=NC(=C1)O)[N+](=O)[O-]
Tpsa:
76.26
Logp:
2.15702
H Acceptors:
4
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: C₈H₁₆ClN₃
Molecular Weight: 189.69
Synonyms: None
SMILES: NCCC1=C(C)N(C)N=C1C.[H]Cl
Tpsa: 43.84
Logp: 0.95994
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClN₃
Molecular Weight:
189.69
Synonyms:
None
SMILES:
NCCC1=C(C)N(C)N=C1C.[H]Cl
Tpsa:
43.84
Logp:
0.95994
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 7-Amino-6-hydroxy-1-indanone
SMILES: C1CC(=O)C2=C1C=CC(=C2N)O
Tpsa: 63.32
Logp: 1.1033
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
7-Amino-6-hydroxy-1-indanone
SMILES:
C1CC(=O)C2=C1C=CC(=C2N)O
Tpsa:
63.32
Logp:
1.1033
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: 5-Phenyl-pent-2-ynoic acid
SMILES: O=C(O)C#CCCC1=CC=CC=C1
Tpsa: 37.3
Logp: 1.7072
H Acceptors: 1
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:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
5-Phenyl-pent-2-ynoic acid
SMILES:
O=C(O)C#CCCC1=CC=CC=C1
Tpsa:
37.3
Logp:
1.7072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2