CS-0210660
3-(3-Fluorophenyl)-5-methoxypyridine
Manufacturer: ChemScene
CAS Number: 1214364-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210660-1g | In Stock | ₹ 10,609.44 |
| 5g | CS-0210660-5g | In Stock | ₹ 41,411.04 |
CS-0210660 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
97%
MDL No
MFCD14699908
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀FNO
Molecular Weight
203.21
Synonyms
None
SMILES
COC1=CN=CC(=C1)C2=CC(=CC=C2)F
Tpsa
22.12
Logp
2.8963
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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
Show Difference
Purity: 97%
MDL No: MFCD14699908
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO
Molecular Weight: 203.21
Synonyms: None
SMILES: COC1=CN=CC(=C1)C2=CC(=CC=C2)F
Tpsa: 22.12
Logp: 2.8963
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD14699908
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO
Molecular Weight:
203.21
Synonyms:
None
SMILES:
COC1=CN=CC(=C1)C2=CC(=CC=C2)F
Tpsa:
22.12
Logp:
2.8963
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08275861
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₄
Molecular Weight: 204.22
Synonyms: H-D-Dap(boc)-OH
SMILES: CC(C)(OC(NC[C@@H](N)C(O)=O)=O)C
Tpsa: 101.65
Logp: -0.077
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08275861
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₄
Molecular Weight:
204.22
Synonyms:
H-D-Dap(boc)-OH
SMILES:
CC(C)(OC(NC[C@@H](N)C(O)=O)=O)C
Tpsa:
101.65
Logp:
-0.077
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22380537
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 7-BROMO-2-METHYL-ISOQUINOLIN-1-ONE
SMILES: CN1C=CC2=C(C=C(C=C2)Br)C1=O
Tpsa: 22
Logp: 2.301
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22380537
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
7-BROMO-2-METHYL-ISOQUINOLIN-1-ONE
SMILES:
CN1C=CC2=C(C=C(C=C2)Br)C1=O
Tpsa:
22
Logp:
2.301
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD05978798
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: None
SMILES: O=C(OC)C1=CC=CC=C1C2=CC=CC(C#N)=C2
Tpsa: 50.09
Logp: 3.01188
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD05978798
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC=C1C2=CC=CC(C#N)=C2
Tpsa:
50.09
Logp:
3.01188
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2