CS-0462918
Methyl 3-fluoro-2-formylbenzoate
Manufacturer: ChemScene
CAS Number: 97711-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462918-1g | In Stock | ₹ 78,142.00 |
| 5g | CS-0462918-5g | In Stock | ₹ 2,10,396.00 |
| 10g | CS-0462918-10g | In Stock | ₹ 3,08,385.00 |
CS-0462918 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,142.00
GST (18%): ₹ 14,065.56
Total Price: ₹ 92,207.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇FO₃
Molecular Weight
182.15
Synonyms
Benzoic acid, 3-fluoro-2-formyl-, methyl ester
SMILES
O(C)C(=O)C1=C(C(=CC=C1)F)C=O
Tpsa
43.37
Logp
1.4248
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 97711-50-7 | Methyl 3-fluoro-2-formylbenzoate | A2B Chem | ₹ 15,397.00 - ₹ 49,929.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FO₃
Molecular Weight: 182.15
Synonyms: Benzoic acid, 3-fluoro-2-formyl-, methyl ester
SMILES: O(C)C(=O)C1=C(C(=CC=C1)F)C=O
Tpsa: 43.37
Logp: 1.4248
H Acceptors: 3
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:
C₉H₇FO₃
Molecular Weight:
182.15
Synonyms:
Benzoic acid, 3-fluoro-2-formyl-, methyl ester
SMILES:
O(C)C(=O)C1=C(C(=CC=C1)F)C=O
Tpsa:
43.37
Logp:
1.4248
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09953157
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: Methyl 2-(5-Methoxy-3-indolyl)-2-oxoacetate
SMILES: COC1=CC2=C(C=C1)NC=C2C(=O)C(=O)OC
Tpsa: 68.39
Logp: 1.5322
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09953157
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
Methyl 2-(5-Methoxy-3-indolyl)-2-oxoacetate
SMILES:
COC1=CC2=C(C=C1)NC=C2C(=O)C(=O)OC
Tpsa:
68.39
Logp:
1.5322
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22124432
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈INO
Molecular Weight: 261.06
Synonyms: 1-(4-Amino-3-iodophenyl)ethanone
SMILES: CC(=O)C1=CC(=C(C=C1)N)I
Tpsa: 43.09
Logp: 2.076
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22124432
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈INO
Molecular Weight:
261.06
Synonyms:
1-(4-Amino-3-iodophenyl)ethanone
SMILES:
CC(=O)C1=CC(=C(C=C1)N)I
Tpsa:
43.09
Logp:
2.076
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08448188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: 4-chloro-1-methyl-pyrrolo[3,2-c]pyridine-3-carbaldehyde
SMILES: CN1C=C(C=O)C2=C(Cl)N=CC=C21
Tpsa: 34.89
Logp: 2.0392
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08448188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
4-chloro-1-methyl-pyrrolo[3,2-c]pyridine-3-carbaldehyde
SMILES:
CN1C=C(C=O)C2=C(Cl)N=CC=C21
Tpsa:
34.89
Logp:
2.0392
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1