CS-M0642
2-Fluoro-6-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 146137-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M0642-5g | In Stock | ₹ 890.00 |
| 10g | CS-M0642-10g | In Stock | ₹ 1,602.00 |
| 25g | CS-M0642-25g | In Stock | ₹ 3,827.00 |
| 100g | CS-M0642-100g | In Stock | ₹ 15,308.00 |
CS-M0642 - 5g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD01090998
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇FO₂
Molecular Weight
154.14
Synonyms
Benzaldehyde, 2-fluoro-6-methoxy- (9CI)
SMILES
O=CC(C(OC)=CC=C1)=C1F
Tpsa
26.3
Logp
1.6468
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 2-fluoro-6-methoxy- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 12,727.00 |
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
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Purity: 98%
MDL No: MFCD01090998
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₂
Molecular Weight: 154.14
Synonyms: Benzaldehyde, 2-fluoro-6-methoxy- (9CI)
SMILES: O=CC(C(OC)=CC=C1)=C1F
Tpsa: 26.3
Logp: 1.6468
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01090998
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₂
Molecular Weight:
154.14
Synonyms:
Benzaldehyde, 2-fluoro-6-methoxy- (9CI)
SMILES:
O=CC(C(OC)=CC=C1)=C1F
Tpsa:
26.3
Logp:
1.6468
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₄N₂O₅S
Molecular Weight: 440.51
Synonyms: Benzeneacetic acid, α-[[2-[[[(1,1-dimethylethoxy)carbonyl]amino]iminomethyl]benzo[b]thien-4-yl]oxy]-, methyl ester
SMILES: O=C(C(C1=CC=CC=C1)OC2=C3C=C(SC3=CC=C2)C(NC(OC(C)(C)C)=O)=N)OC
Tpsa: 97.71
Logp: 5.04447
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₄N₂O₅S
Molecular Weight:
440.51
Synonyms:
Benzeneacetic acid, α-[[2-[[[(1,1-dimethylethoxy)carbonyl]amino]iminomethyl]benzo[b]thien-4-yl]oxy]-, methyl ester
SMILES:
O=C(C(C1=CC=CC=C1)OC2=C3C=C(SC3=CC=C2)C(NC(OC(C)(C)C)=O)=N)OC
Tpsa:
97.71
Logp:
5.04447
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD18642759
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇ClN₂OS
Molecular Weight: 332.85
Synonyms: 4-Chloro-2-(4-isopropyl-1,3-thiazol-2-yl)-7-methoxy-8-methylquinoline
SMILES: ClC1=CC(C2=NC(C(C)C)=CS2)=NC3=C(C)C(OC)=CC=C31
Tpsa: 35.01
Logp: 5.45212
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD18642759
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇ClN₂OS
Molecular Weight:
332.85
Synonyms:
4-Chloro-2-(4-isopropyl-1,3-thiazol-2-yl)-7-methoxy-8-methylquinoline
SMILES:
ClC1=CC(C2=NC(C(C)C)=CS2)=NC3=C(C)C(OC)=CC=C31
Tpsa:
35.01
Logp:
5.45212
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02179869
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: None
SMILES: N#CC1=CC=C(O)C(C)=C1N
Tpsa: 70.04
Logp: 1.1545
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02179869
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
None
SMILES:
N#CC1=CC=C(O)C(C)=C1N
Tpsa:
70.04
Logp:
1.1545
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0