CS-W007364
m-Iodophenol
Manufacturer: ChemScene
CAS Number: 626-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W007364-5g | In Stock | ₹ 801.00 |
| 10g | CS-W007364-10g | In Stock | ₹ 1,335.00 |
| 25g | CS-W007364-25g | In Stock | ₹ 2,403.00 |
| 100g | CS-W007364-100g | In Stock | ₹ 9,523.00 |
| 500g | CS-W007364-500g | In Stock | ₹ 47,526.00 |
CS-W007364 - 5g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD00002261
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅IO
Molecular Weight
220.01
Synonyms
None
SMILES
IC1=CC(O)=CC=C1
Tpsa
20.23
Logp
1.9968
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Iodophenol 98% | 626-02-8 | MFCD00002261 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,428.85 | |
 | Chemscene CS-W007364,AbaChemscene,3-Iodophenol,626-02-8,25g | Chemscene | ₹ 3,115.89 | |
| | Sigma Aldrich Fine Chemicals Biosciences 3-Iodophenol 98% | 626-02-8 | MFCD00002261 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,420.10 | |
 | 3-Iodophenol | Sigma Aldrich | ₹ 2,208.30 - ₹ 7,739.88 | |
 | 3-Iodophenol | Aaron Chemicals LLC | ₹ 534.00 - ₹ 18,957.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD00002261
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅IO
Molecular Weight: 220.01
Synonyms: None
SMILES: IC1=CC(O)=CC=C1
Tpsa: 20.23
Logp: 1.9968
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00002261
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅IO
Molecular Weight:
220.01
Synonyms:
None
SMILES:
IC1=CC(O)=CC=C1
Tpsa:
20.23
Logp:
1.9968
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%,Copper powder stabili
MDL No: MFCD00001046
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClI
Molecular Weight: 238.45
Synonyms: m-chloroiodobenzene
SMILES: IC1=CC(Cl)=CC=C1
Tpsa: 0
Logp: 2.9446
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%,Copper powder stabili
MDL No:
MFCD00001046
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClI
Molecular Weight:
238.45
Synonyms:
m-chloroiodobenzene
SMILES:
IC1=CC(Cl)=CC=C1
Tpsa:
0
Logp:
2.9446
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00047827
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO
Molecular Weight: 141.14
Synonyms: 4-Methoxy-2-fluoroaniline
SMILES: C1=C(C(=CC=C1OC)N)F
Tpsa: 35.25
Logp: 1.4165
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00047827
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FNO
Molecular Weight:
141.14
Synonyms:
4-Methoxy-2-fluoroaniline
SMILES:
C1=C(C(=CC=C1OC)N)F
Tpsa:
35.25
Logp:
1.4165
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00077725
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Cl₂N₄
Molecular Weight: 189.00
Synonyms: None
SMILES: C2=NC1=C(C(=NC(=N1)Cl)Cl)[NH]2
Tpsa: 54.46
Logp: 1.6597
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00077725
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Cl₂N₄
Molecular Weight:
189.00
Synonyms:
None
SMILES:
C2=NC1=C(C(=NC(=N1)Cl)Cl)[NH]2
Tpsa:
54.46
Logp:
1.6597
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0