CS-0032319
5-Fluoro-2-iodobenzoic acid methyl ester
Manufacturer: ChemScene
CAS Number: 1202897-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0032319-1g | In Stock | ₹ 1,283.40 |
| 5g | CS-0032319-5g | In Stock | ₹ 3,679.08 |
| 10g | CS-0032319-10g | In Stock | ₹ 6,759.24 |
| 25g | CS-0032319-25g | In Stock | ₹ 16,855.32 |
| 100g | CS-0032319-100g | In Stock | ₹ 67,335.72 |
CS-0032319 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD12965043
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆FIO₂
Molecular Weight
280.03
Synonyms
Methyl 5-fluoro-2-iodobenzoate
SMILES
COC(C1=C(I)C=CC(F)=C1)=O
Tpsa
26.3
Logp
2.2169
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 5-fluoro-2-iodobenzoate / 250mg / 525164861 / A271069 / / 1202897-48-0 / MFCD12965043 / 280.037 / C8H6FIO2 | eMolecules | ₹ 2,416.21 |
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
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Purity: 98%
MDL No: MFCD12965043
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FIO₂
Molecular Weight: 280.03
Synonyms: Methyl 5-fluoro-2-iodobenzoate
SMILES: COC(C1=C(I)C=CC(F)=C1)=O
Tpsa: 26.3
Logp: 2.2169
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12965043
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FIO₂
Molecular Weight:
280.03
Synonyms:
Methyl 5-fluoro-2-iodobenzoate
SMILES:
COC(C1=C(I)C=CC(F)=C1)=O
Tpsa:
26.3
Logp:
2.2169
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20693756
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: Bicyclo[2.2.2]octane-1-carboxylic acid, 4-amino-, methyl ester
SMILES: O=C(OC)C12CCC(CC2)(N)CC1
Tpsa: 52.32
Logp: 1.2111
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20693756
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
Bicyclo[2.2.2]octane-1-carboxylic acid, 4-amino-, methyl ester
SMILES:
O=C(OC)C12CCC(CC2)(N)CC1
Tpsa:
52.32
Logp:
1.2111
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13189212
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO
Molecular Weight: 200.03
Synonyms: 1-(4-Bromopyridin-2-yl)ethanone
SMILES: CC(C1=CC(Br)=CC=N1)=O
Tpsa: 29.96
Logp: 2.0467
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13189212
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO
Molecular Weight:
200.03
Synonyms:
1-(4-Bromopyridin-2-yl)ethanone
SMILES:
CC(C1=CC(Br)=CC=N1)=O
Tpsa:
29.96
Logp:
2.0467
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₂O₁₅
Molecular Weight: 596.53
Synonyms: None
SMILES: OC1=C2C(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)CO[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)CO)=CC(OC)=CC2=CC5=C1C(C=C(C)O5)=O
Tpsa: 238.2
Logp: -2.02828
H Acceptors: 15
H Donors: 8
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₂O₁₅
Molecular Weight:
596.53
Synonyms:
None
SMILES:
OC1=C2C(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)CO[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)CO)=CC(OC)=CC2=CC5=C1C(C=C(C)O5)=O
Tpsa:
238.2
Logp:
-2.02828
H Acceptors:
15
H Donors:
8
Rotatable Bonds:
7