CS-0364469
2-(3-Iodophenoxy)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 67856-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0364469-1g | In Stock | ₹ 19,422.12 |
| 5g | CS-0364469-5g | In Stock | ₹ 57,154.08 |
CS-0364469 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,422.12
GST (18%): ₹ 3,495.982
Total Price: ₹ 22,918.102
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉IO₂
Molecular Weight
264.06
Synonyms
None
SMILES
IC1=CC(OCCO)=CC=C1
Tpsa
29.46
Logp
1.6623
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3-Iodophenoxy)ethanol | Aaron Chemicals LLC | ₹ 7,957.08 - ₹ 42,780.00 |
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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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IO₂
Molecular Weight: 264.06
Synonyms: None
SMILES: IC1=CC(OCCO)=CC=C1
Tpsa: 29.46
Logp: 1.6623
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IO₂
Molecular Weight:
264.06
Synonyms:
None
SMILES:
IC1=CC(OCCO)=CC=C1
Tpsa:
29.46
Logp:
1.6623
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₄
Molecular Weight: 226.20
Synonyms: Ethyl 3-fluoro-4-methoxybenzoylformate
SMILES: CCOC(=O)C(=O)C1=CC(=C(C=C1)OC)F
Tpsa: 52.6
Logp: 1.5801
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FO₄
Molecular Weight:
226.20
Synonyms:
Ethyl 3-fluoro-4-methoxybenzoylformate
SMILES:
CCOC(=O)C(=O)C1=CC(=C(C=C1)OC)F
Tpsa:
52.6
Logp:
1.5801
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FN₂
Molecular Weight: 212.22
Synonyms: 2-(3-Fluorophenyl)-1H-benzimidazole
SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)F
Tpsa: 28.68
Logp: 3.369
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FN₂
Molecular Weight:
212.22
Synonyms:
2-(3-Fluorophenyl)-1H-benzimidazole
SMILES:
C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)F
Tpsa:
28.68
Logp:
3.369
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO
Molecular Weight: 153.15
Synonyms: None
SMILES: FC1=CC=CC(CC(N)=O)=C1
Tpsa: 43.09
Logp: 0.8535
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO
Molecular Weight:
153.15
Synonyms:
None
SMILES:
FC1=CC=CC(CC(N)=O)=C1
Tpsa:
43.09
Logp:
0.8535
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2