CS-0444784
6,7-Difluoroquinolin-3-ol
Manufacturer: ChemScene
CAS Number: 1026706-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0444784-100mg | In Stock | ₹ 18,395.40 |
| 250mg | CS-0444784-250mg | In Stock | ₹ 30,630.48 |
| 1g | CS-0444784-1g | In Stock | ₹ 76,490.64 |
CS-0444784 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,395.40
GST (18%): ₹ 3,311.172
Total Price: ₹ 21,706.572
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅F₂NO
Molecular Weight
181.14
Synonyms
None
SMILES
C1=C2C=C(C(=CC2=NC=C1O)F)F
Tpsa
33.12
Logp
2.2186
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1026706-70-6 | 6,7-Difluoroquinolin-3-ol | A2B Chem | ₹ 18,395.40 - ₹ 2,19,546.96 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₂NO
Molecular Weight: 181.14
Synonyms: None
SMILES: C1=C2C=C(C(=CC2=NC=C1O)F)F
Tpsa: 33.12
Logp: 2.2186
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:
C₉H₅F₂NO
Molecular Weight:
181.14
Synonyms:
None
SMILES:
C1=C2C=C(C(=CC2=NC=C1O)F)F
Tpsa:
33.12
Logp:
2.2186
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: C₁₁H₂₁N₃O₂
Molecular Weight: 227.30
Synonyms: [1,3'-Biazetidine]-1'-carboxylic acid,3-aMino-, 1,1-diMethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(C1)N2CC(C2)N
Tpsa: 58.8
Logp: 0.2486
H Acceptors: 4
H Donors: 1
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:
C₁₁H₂₁N₃O₂
Molecular Weight:
227.30
Synonyms:
[1,3'-Biazetidine]-1'-carboxylic acid,3-aMino-, 1,1-diMethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(C1)N2CC(C2)N
Tpsa:
58.8
Logp:
0.2486
H Acceptors:
4
H Donors:
1
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: C₁₂H₂₀O₂
Molecular Weight: 196.29
Synonyms: None
SMILES: CC1C2CC(CC(C2)C(C)C1=O)CO
Tpsa: 37.3
Logp: 1.8661
H Acceptors: 2
H Donors: 1
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:
C₁₂H₂₀O₂
Molecular Weight:
196.29
Synonyms:
None
SMILES:
CC1C2CC(CC(C2)C(C)C1=O)CO
Tpsa:
37.3
Logp:
1.8661
H Acceptors:
2
H Donors:
1
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: C₁₅H₂₂F₂N₂O₄
Molecular Weight: 332.34
Synonyms: None
SMILES: CCOC(=O)C1(CC#N)CN(CCC1(F)F)C(=O)OC(C)(C)C
Tpsa: 79.63
Logp: 2.72568
H Acceptors: 5
H Donors: 0
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:
C₁₅H₂₂F₂N₂O₄
Molecular Weight:
332.34
Synonyms:
None
SMILES:
CCOC(=O)C1(CC#N)CN(CCC1(F)F)C(=O)OC(C)(C)C
Tpsa:
79.63
Logp:
2.72568
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3