CS-W006141
Methyl 2-fluoro-4-formylbenzoate
Manufacturer: ChemScene
CAS Number: 85070-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006141-1g | In Stock | ₹ 2,139.00 |
| 5g | CS-W006141-5g | In Stock | ₹ 8,128.20 |
| 10g | CS-W006141-10g | In Stock | ₹ 16,170.84 |
| 25g | CS-W006141-25g | In Stock | ₹ 38,844.24 |
| 100g | CS-W006141-100g | In Stock | ₹ 1,54,008.00 |
CS-W006141 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
None
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-4-formyl-, methyl ester
SMILES
O=C(OC)C1=CC=C(C=O)C=C1F
Tpsa
43.37
Logp
1.4248
H Acceptors
3
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
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Purity: 98%
MDL No: None
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-4-formyl-, methyl ester
SMILES: O=C(OC)C1=CC=C(C=O)C=C1F
Tpsa: 43.37
Logp: 1.4248
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
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-4-formyl-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C=O)C=C1F
Tpsa:
43.37
Logp:
1.4248
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05864704
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 4-chloro-1H-indole-3-carbaldehyde
SMILES: ClC1=C2C(=CC=C1)[NH]C=C2C=O
Tpsa: 32.86
Logp: 2.6338
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05864704
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
4-chloro-1H-indole-3-carbaldehyde
SMILES:
ClC1=C2C(=CC=C1)[NH]C=C2C=O
Tpsa:
32.86
Logp:
2.6338
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09835467
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: 1H-indazole-3-acetic acid, 5-chloro-
SMILES: O=C(O)CC1=NNC2=C1C=C(Cl)C=C2
Tpsa: 65.98
Logp: 1.8434
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09835467
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
1H-indazole-3-acetic acid, 5-chloro-
SMILES:
O=C(O)CC1=NNC2=C1C=C(Cl)C=C2
Tpsa:
65.98
Logp:
1.8434
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06808825
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrIO₂
Molecular Weight: 326.91
Synonyms: 3-Bromo-4-iodo-benzoic acid
SMILES: OC(=O)C1=CC(Br)=C(I)C=C1
Tpsa: 37.3
Logp: 2.7519
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06808825
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrIO₂
Molecular Weight:
326.91
Synonyms:
3-Bromo-4-iodo-benzoic acid
SMILES:
OC(=O)C1=CC(Br)=C(I)C=C1
Tpsa:
37.3
Logp:
2.7519
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1