CS-0021499
7-Fluoro-6-quinolinemethanol
Manufacturer: ChemScene
CAS Number: 1185766-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0021499-1g | In Stock | ₹ 1,04,126.52 |
CS-0021499 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,126.52
GST (18%): ₹ 18,742.774
Total Price: ₹ 1,22,869.294
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FNO
Molecular Weight
177.18
Synonyms
(7-fluoro-quinolin-6-yl)-methanol
SMILES
OCC1=C(F)C=C2N=CC=CC2=C1
Tpsa
33.12
Logp
1.8662
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185766-99-7 | (7-fluoroquinolin-6-yl)methanol | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: (7-fluoro-quinolin-6-yl)-methanol
SMILES: OCC1=C(F)C=C2N=CC=CC2=C1
Tpsa: 33.12
Logp: 1.8662
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:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
(7-fluoro-quinolin-6-yl)-methanol
SMILES:
OCC1=C(F)C=C2N=CC=CC2=C1
Tpsa:
33.12
Logp:
1.8662
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: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: (5-fluoro-quinolin-6-yl)-methanol
SMILES: OCC1=CC=C2N=CC=CC2=C1F
Tpsa: 33.12
Logp: 1.8662
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:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
(5-fluoro-quinolin-6-yl)-methanol
SMILES:
OCC1=CC=C2N=CC=CC2=C1F
Tpsa:
33.12
Logp:
1.8662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD11841059
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClOS
Molecular Weight: 198.67
Synonyms: (4-Chloro-1-benzothiophen-2-yl)methanol
SMILES: OCC1=CC2=C(Cl)C=CC=C2S1
Tpsa: 20.23
Logp: 3.047
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD11841059
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClOS
Molecular Weight:
198.67
Synonyms:
(4-Chloro-1-benzothiophen-2-yl)methanol
SMILES:
OCC1=CC2=C(Cl)C=CC=C2S1
Tpsa:
20.23
Logp:
3.047
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07371546
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClO₂S
Molecular Weight: 226.68
Synonyms: Methyl 4-chloro-1-benzothiophene-2-carboxylate
SMILES: O=C(C1=CC2=C(Cl)C=CC=C2S1)OC
Tpsa: 26.3
Logp: 3.3413
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07371546
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClO₂S
Molecular Weight:
226.68
Synonyms:
Methyl 4-chloro-1-benzothiophene-2-carboxylate
SMILES:
O=C(C1=CC2=C(Cl)C=CC=C2S1)OC
Tpsa:
26.3
Logp:
3.3413
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1