CS-0130970
Methyl 2-fluoro-5-formylbenzoate
Manufacturer: ChemScene
CAS Number: 165803-94-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0130970-250mg | In Stock | ₹ 1,157.00 |
| 1g | CS-0130970-1g | In Stock | ₹ 3,026.00 |
| 5g | CS-0130970-5g | In Stock | ₹ 11,481.00 |
| 25g | CS-0130970-25g | In Stock | ₹ 55,358.00 |
| 100g | CS-0130970-100g | In Stock | ₹ 2,08,260.00 |
CS-0130970 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
MFCD18904319
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇FO₃
Molecular Weight
182.15
Synonyms
Benzoic acid, 2-?fluoro-?5-?formyl-?, methyl ester
SMILES
O=C(OC)C1=CC(C=O)=CC=C1F
Tpsa
43.37
Logp
1.4248
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 2-fluoro-5-formyl-, methyl ester | Aaron Chemicals LLC | ₹ 445.00 - ₹ 1,33,589.00 | |
 | 165803-94-1 | Methyl 2-fluoro-5-formylbenzoate | A2B Chem | ₹ 801.00 - ₹ 8,099.00 |
Related Products
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: 98%
MDL No: MFCD18904319
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FO₃
Molecular Weight: 182.15
Synonyms: Benzoic acid, 2-?fluoro-?5-?formyl-?, methyl ester
SMILES: O=C(OC)C1=CC(C=O)=CC=C1F
Tpsa: 43.37
Logp: 1.4248
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18904319
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FO₃
Molecular Weight:
182.15
Synonyms:
Benzoic acid, 2-?fluoro-?5-?formyl-?, methyl ester
SMILES:
O=C(OC)C1=CC(C=O)=CC=C1F
Tpsa:
43.37
Logp:
1.4248
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22375400
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀Cl₂N₂O
Molecular Weight: 243.17
Synonyms: None
SMILES: NC1CCN(C2CCOC2)CC1.[H]Cl.[H]Cl
Tpsa: 38.49
Logp: 1.042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22375400
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀Cl₂N₂O
Molecular Weight:
243.17
Synonyms:
None
SMILES:
NC1CCN(C2CCOC2)CC1.[H]Cl.[H]Cl
Tpsa:
38.49
Logp:
1.042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD24729792
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₂
Molecular Weight: 217.06
Synonyms: 6-Bromo-3-hydroxy-2-methylbenzyl alcohol
SMILES: OC1=CC=C(Br)C(CO)=C1C
Tpsa: 40.46
Logp: 1.95542
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD24729792
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₂
Molecular Weight:
217.06
Synonyms:
6-Bromo-3-hydroxy-2-methylbenzyl alcohol
SMILES:
OC1=CC=C(Br)C(CO)=C1C
Tpsa:
40.46
Logp:
1.95542
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11506209
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄Cl₂N₂O
Molecular Weight: 271.23
Synonyms: 1-Methyl-N-(tetrahydro-2H-pyran-4-yl)-4-piperidinamine dihydrochloride
SMILES: CN1CCC(NC2CCOCC2)CC1.[H]Cl.[H]Cl
Tpsa: 24.5
Logp: 1.6928
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11506209
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄Cl₂N₂O
Molecular Weight:
271.23
Synonyms:
1-Methyl-N-(tetrahydro-2H-pyran-4-yl)-4-piperidinamine dihydrochloride
SMILES:
CN1CCC(NC2CCOCC2)CC1.[H]Cl.[H]Cl
Tpsa:
24.5
Logp:
1.6928
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2