CS-0850606
2-Methylquinoline-4,8-diol
Manufacturer: ChemScene
CAS Number: 10529-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0850606-100mg | In Stock | ₹ 9,790.00 |
| 250mg | CS-0850606-250mg | In Stock | ₹ 16,287.00 |
| 1g | CS-0850606-1g | In Stock | ₹ 43,521.00 |
| 5g | CS-0850606-5g | In Stock | ₹ 1,51,656.00 |
CS-0850606 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂
Molecular Weight
175.18
Synonyms
None
SMILES
CC1=CC(=O)C2=C(N1)C(O)=CC=C2
Tpsa
53.09
Logp
1.54212
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-METHYLQUINOLINE-4,8-DIOL | Aaron Chemicals LLC | ₹ 7,209.00 - ₹ 33,108.00 |
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: None
SMILES: CC1=CC(=O)C2=C(N1)C(O)=CC=C2
Tpsa: 53.09
Logp: 1.54212
H Acceptors: 2
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
None
SMILES:
CC1=CC(=O)C2=C(N1)C(O)=CC=C2
Tpsa:
53.09
Logp:
1.54212
H Acceptors:
2
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: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: None
SMILES: O=C(O)C1=NC2=CC(O)=CC=C2C=C1
Tpsa: 70.42
Logp: 1.6386
H Acceptors: 3
H Donors: 2
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:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
None
SMILES:
O=C(O)C1=NC2=CC(O)=CC=C2C=C1
Tpsa:
70.42
Logp:
1.6386
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: None
SMILES: NCC1=CC2=CC=CC=C2N1.O=C(O)C(=O)O
Tpsa: 116.41
Logp: 0.7822
H Acceptors: 3
H Donors: 4
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:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
None
SMILES:
NCC1=CC2=CC=CC=C2N1.O=C(O)C(=O)O
Tpsa:
116.41
Logp:
0.7822
H Acceptors:
3
H Donors:
4
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: C₁₃H₁₇BrO
Molecular Weight: 269.18
Synonyms: None
SMILES: OC(C1=CC=C(Br)C=C1)C1CCCCC1
Tpsa: 20.23
Logp: 4.0628
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:
C₁₃H₁₇BrO
Molecular Weight:
269.18
Synonyms:
None
SMILES:
OC(C1=CC=C(Br)C=C1)C1CCCCC1
Tpsa:
20.23
Logp:
4.0628
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2