CS-W005152
2-Fluoro-4-iodophenol
Manufacturer: ChemScene
CAS Number: 2713-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005152-1g | In Stock | ₹ 1,068.00 |
| 5g | CS-W005152-5g | In Stock | ₹ 3,026.00 |
| 10g | CS-W005152-10g | In Stock | ₹ 4,717.00 |
| 25g | CS-W005152-25g | In Stock | ₹ 10,680.00 |
| 100g | CS-W005152-100g | In Stock | ₹ 42,720.00 |
CS-W005152 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD11109769
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄FIO
Molecular Weight
238.00
Synonyms
None
SMILES
OC1=C(F)C=C(I)C=C1
Tpsa
20.23
Logp
2.1359
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Fluoro-4-iodophenol / 10g / 536847430 / CS-W005152 / 0.000 / 2713-28-2 / MFCD11109769 / 238.000 / C6H4FIO | eMolecules | ₹ 6,943.78 | |
 | 2-Fluoro-4-iodophenol | Aaron Chemicals LLC | ₹ 356.00 - ₹ 8,544.00 | |
 | 2713-28-2 | 2-Fluoro-4-iodophenol | A2B Chem | ₹ 712.00 - ₹ 7,476.00 |
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
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Purity: 98%
MDL No: MFCD11109769
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄FIO
Molecular Weight: 238.00
Synonyms: None
SMILES: OC1=C(F)C=C(I)C=C1
Tpsa: 20.23
Logp: 2.1359
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11109769
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄FIO
Molecular Weight:
238.00
Synonyms:
None
SMILES:
OC1=C(F)C=C(I)C=C1
Tpsa:
20.23
Logp:
2.1359
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD15526721
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: Methyl (6-chloro-3-pyridinyl)acetate
SMILES: O=C(OC)CC1=CC=C(Cl)N=C1
Tpsa: 39.19
Logp: 1.4505
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15526721
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
Methyl (6-chloro-3-pyridinyl)acetate
SMILES:
O=C(OC)CC1=CC=C(Cl)N=C1
Tpsa:
39.19
Logp:
1.4505
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06245286
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂S
Molecular Weight: 147.20
Synonyms: THIOCARBAMOYL ACETIC ACID ETHYL ESTER ETHYL 3-AMINO-3-THIOXOPROPANOATE
SMILES: O=C(OCC)CC(N)=S
Tpsa: 52.32
Logp: 0.2257
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06245286
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂S
Molecular Weight:
147.20
Synonyms:
THIOCARBAMOYL ACETIC ACID ETHYL ESTER ETHYL 3-AMINO-3-THIOXOPROPANOATE
SMILES:
O=C(OCC)CC(N)=S
Tpsa:
52.32
Logp:
0.2257
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00236954
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂Cl₂N₂O₂
Molecular Weight: 191.06
Synonyms: H-D-Dab-OH·2HCl(D-2,4-DiaMinobutyric acid dihydrochloride)
SMILES: O=C(O)[C@H](N)CCN.[H]Cl.[H]Cl
Tpsa: 89.34
Logp: -0.4093
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00236954
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂Cl₂N₂O₂
Molecular Weight:
191.06
Synonyms:
H-D-Dab-OH·2HCl(D-2,4-DiaMinobutyric acid dihydrochloride)
SMILES:
O=C(O)[C@H](N)CCN.[H]Cl.[H]Cl
Tpsa:
89.34
Logp:
-0.4093
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3