CS-0443044
6-Fluoro-2-methoxyquinoline
Manufacturer: ChemScene
CAS Number: 1226808-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443044-1g | In Stock | ₹ 5,390.28 |
| 5g | CS-0443044-5g | In Stock | ₹ 15,657.48 |
CS-0443044 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
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
None
SMILES
COC1=NC2=CC=C(C=C2C=C1)F
Tpsa
22.12
Logp
2.3825
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1226808-76-9 | 6-Fluoro-2-methoxyquinoline | A2B Chem | ₹ 6,331.44 - ₹ 17,796.48 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: None
SMILES: COC1=NC2=CC=C(C=C2C=C1)F
Tpsa: 22.12
Logp: 2.3825
H Acceptors: 2
H Donors: 0
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:
None
SMILES:
COC1=NC2=CC=C(C=C2C=C1)F
Tpsa:
22.12
Logp:
2.3825
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: Benzeneacetic acid, α,α,4-trifluoro-3-methyl-, ethyl ester
SMILES: CCOC(=O)C(C1=CC=C(C(=C1)C)F)(F)F
Tpsa: 26.3
Logp: 2.78902
H Acceptors: 2
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:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
Benzeneacetic acid, α,α,4-trifluoro-3-methyl-, ethyl ester
SMILES:
CCOC(=O)C(C1=CC=C(C(=C1)C)F)(F)F
Tpsa:
26.3
Logp:
2.78902
H Acceptors:
2
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: C₁₄H₁₂N₂O₂S
Molecular Weight: 272.32
Synonyms: 1-(Phenylsulfonyl)-2-Methyl-4-azaindole
SMILES: CC1=CC2=C(C=CC=N2)N1S(=O)(=O)C3=CC=CC=C3
Tpsa: 51.96
Logp: 2.58172
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₂N₂O₂S
Molecular Weight:
272.32
Synonyms:
1-(Phenylsulfonyl)-2-Methyl-4-azaindole
SMILES:
CC1=CC2=C(C=CC=N2)N1S(=O)(=O)C3=CC=CC=C3
Tpsa:
51.96
Logp:
2.58172
H Acceptors:
4
H Donors:
0
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: C₇H₅BrF₆S
Molecular Weight: 315.07
Synonyms: 2-Fluoro-5-(pentafluorosulfur)benzylbromide
SMILES: C1=C(C=C(CBr)C(=C1)F)S(F)(F)(F)(F)F
Tpsa: 0
Logp: 5.378
H Acceptors: 0
H Donors: 0
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:
C₇H₅BrF₆S
Molecular Weight:
315.07
Synonyms:
2-Fluoro-5-(pentafluorosulfur)benzylbromide
SMILES:
C1=C(C=C(CBr)C(=C1)F)S(F)(F)(F)(F)F
Tpsa:
0
Logp:
5.378
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2