CS-0456533
Methyl 3-fluoro-5-iodo-4-methylbenzoate
Manufacturer: ChemScene
CAS Number: 861905-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456533-1g | In Stock | ₹ 43,550.04 |
| 2.5g | CS-0456533-2.5g | In Stock | ₹ 87,271.20 |
| 5g | CS-0456533-5g | In Stock | ₹ 1,43,569.68 |
CS-0456533 - 1g
In Stock
Quantity
1
Base Price: ₹ 43,550.04
GST (18%): ₹ 7,839.007
Total Price: ₹ 51,389.047
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈FIO₂
Molecular Weight
294.06
Synonyms
Benzoic acid, 3-fluoro-5-iodo-4-methyl-, methyl ester
SMILES
CC1=C(C=C(C=C1I)C(=O)OC)F
Tpsa
26.3
Logp
2.52532
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861905-21-7 | Methyl 3-fluoro-5-iodo-4-methylbenzoate | A2B Chem | -- |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FIO₂
Molecular Weight: 294.06
Synonyms: Benzoic acid, 3-fluoro-5-iodo-4-methyl-, methyl ester
SMILES: CC1=C(C=C(C=C1I)C(=O)OC)F
Tpsa: 26.3
Logp: 2.52532
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FIO₂
Molecular Weight:
294.06
Synonyms:
Benzoic acid, 3-fluoro-5-iodo-4-methyl-, methyl ester
SMILES:
CC1=C(C=C(C=C1I)C(=O)OC)F
Tpsa:
26.3
Logp:
2.52532
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BN₂O₂
Molecular Weight: 230.07
Synonyms: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
SMILES: CC1(C)COB(C2=CC3=NNC=C3C=C2)OC1
Tpsa: 47.14
Logp: 1.3311
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BN₂O₂
Molecular Weight:
230.07
Synonyms:
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
SMILES:
CC1(C)COB(C2=CC3=NNC=C3C=C2)OC1
Tpsa:
47.14
Logp:
1.3311
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 5-Hydroxyquinoxaline-2,3(1H,4H)-dione
SMILES: C1=CC2=C(C(=C1)O)NC(=O)C(=O)N2
Tpsa: 85.95
Logp: -0.078
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
5-Hydroxyquinoxaline-2,3(1H,4H)-dione
SMILES:
C1=CC2=C(C(=C1)O)NC(=O)C(=O)N2
Tpsa:
85.95
Logp:
-0.078
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: 7-METHOXY-2H-CHROMENE-3-CARBOXYLIC ACID METHYL ESTER
SMILES: COC1=CC2=C(C=C1)C=C(CO2)C(=O)OC
Tpsa: 44.76
Logp: 1.644
H Acceptors: 4
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:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
7-METHOXY-2H-CHROMENE-3-CARBOXYLIC ACID METHYL ESTER
SMILES:
COC1=CC2=C(C=C1)C=C(CO2)C(=O)OC
Tpsa:
44.76
Logp:
1.644
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2