CS-0723335
2-(Difluoromethoxy)-1-iodo-3-methylbenzene
Manufacturer: ChemScene
CAS Number: 1261678-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0723335-5g | In Stock | ₹ 1,99,269.24 |
CS-0723335 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,269.24
GST (18%): ₹ 35,868.463
Total Price: ₹ 2,35,137.703
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₂IO
Molecular Weight
284.04
Synonyms
None
SMILES
CC1=CC=CC(I)=C1OC(F)F
Tpsa
9.23
Logp
3.20102
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(difluoromethoxy)-1-iodo-3-methylbenzene | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1261678-33-4 | 2-(difluoromethoxy)-1-iodo-3-methylbenzene | A2B Chem | -- |
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
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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: C₈H₇F₂IO
Molecular Weight: 284.04
Synonyms: None
SMILES: CC1=CC=CC(I)=C1OC(F)F
Tpsa: 9.23
Logp: 3.20102
H Acceptors: 1
H Donors: 0
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:
C₈H₇F₂IO
Molecular Weight:
284.04
Synonyms:
None
SMILES:
CC1=CC=CC(I)=C1OC(F)F
Tpsa:
9.23
Logp:
3.20102
H Acceptors:
1
H Donors:
0
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: C₇H₄F₃IO
Molecular Weight: 288.01
Synonyms: None
SMILES: FC(F)OC1=CC(I)=C(F)C=C1
Tpsa: 9.23
Logp: 3.0317
H Acceptors: 1
H Donors: 0
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:
C₇H₄F₃IO
Molecular Weight:
288.01
Synonyms:
None
SMILES:
FC(F)OC1=CC(I)=C(F)C=C1
Tpsa:
9.23
Logp:
3.0317
H Acceptors:
1
H Donors:
0
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: C₇H₄ClF₂IO
Molecular Weight: 304.46
Synonyms: None
SMILES: FC(F)OC1=C(Cl)C=CC=C1I
Tpsa: 9.23
Logp: 3.546
H Acceptors: 1
H Donors: 0
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:
C₇H₄ClF₂IO
Molecular Weight:
304.46
Synonyms:
None
SMILES:
FC(F)OC1=C(Cl)C=CC=C1I
Tpsa:
9.23
Logp:
3.546
H Acceptors:
1
H Donors:
0
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: C₇H₄F₃IO
Molecular Weight: 288.01
Synonyms: None
SMILES: FC(F)OC1=C(F)C(I)=CC=C1
Tpsa: 9.23
Logp: 3.0317
H Acceptors: 1
H Donors: 0
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:
C₇H₄F₃IO
Molecular Weight:
288.01
Synonyms:
None
SMILES:
FC(F)OC1=C(F)C(I)=CC=C1
Tpsa:
9.23
Logp:
3.0317
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2