CS-0190492
2-Fluoro-3-iodo-6-methoxyphenol
Manufacturer: ChemScene
CAS Number: 2385731-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0190492-1g | In Stock | ₹ 27,379.20 |
CS-0190492 - 1g
In Stock
Quantity
1
Base Price: ₹ 27,379.20
GST (18%): ₹ 4,928.256
Total Price: ₹ 32,307.456
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆FIO₂
Molecular Weight
268.02
Synonyms
None
SMILES
OC1=C(OC)C=CC(I)=C1F
Tpsa
29.46
Logp
2.1445
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Fluoro-3-iodo-6-methoxyphenol | Aaron Chemicals LLC | ₹ 36,106.32 |
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-P330-P362+P364-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: C₇H₆FIO₂
Molecular Weight: 268.02
Synonyms: None
SMILES: OC1=C(OC)C=CC(I)=C1F
Tpsa: 29.46
Logp: 2.1445
H Acceptors: 2
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:
C₇H₆FIO₂
Molecular Weight:
268.02
Synonyms:
None
SMILES:
OC1=C(OC)C=CC(I)=C1F
Tpsa:
29.46
Logp:
2.1445
H Acceptors:
2
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: C₈H₈Cl₂O₂
Molecular Weight: 207.05
Synonyms: None
SMILES: OCC1=C(Cl)C=CC(OC)=C1Cl
Tpsa: 29.46
Logp: 2.4943
H Acceptors: 2
H Donors: 1
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:
C₈H₈Cl₂O₂
Molecular Weight:
207.05
Synonyms:
None
SMILES:
OCC1=C(Cl)C=CC(OC)=C1Cl
Tpsa:
29.46
Logp:
2.4943
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₀Cl₂O₃
Molecular Weight: 297.13
Synonyms: Benzoic acid,2,6-dichloro-3-(phenylmethoxy)
SMILES: O=C(O)C1=C(Cl)C=CC(OCC2=CC=CC=C2)=C1Cl
Tpsa: 46.53
Logp: 4.2706
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Cl₂O₃
Molecular Weight:
297.13
Synonyms:
Benzoic acid,2,6-dichloro-3-(phenylmethoxy)
SMILES:
O=C(O)C1=C(Cl)C=CC(OCC2=CC=CC=C2)=C1Cl
Tpsa:
46.53
Logp:
4.2706
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrIO₃
Molecular Weight: 316.88
Synonyms: None
SMILES: O=C(C1=CC(Br)=C(I)O1)O
Tpsa: 50.44
Logp: 2.3449
H Acceptors: 2
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:
C₅H₂BrIO₃
Molecular Weight:
316.88
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=C(I)O1)O
Tpsa:
50.44
Logp:
2.3449
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1