CS-0191121
2,3-Difluoro-1-iodo-4-isopropoxybenzene
Manufacturer: ChemScene
CAS Number: 2635937-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0191121-1g | In Stock | ₹ 21,817.80 |
CS-0191121 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,817.80
GST (18%): ₹ 3,927.204
Total Price: ₹ 25,745.004
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₂IO
Molecular Weight
298.07
Synonyms
None
SMILES
CC(OC1=CC=C(I)C(F)=C1F)C
Tpsa
9.23
Logp
3.3566
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-Difluoro-1-iodo-4-isopropoxybenzene | Aaron Chemicals LLC | ₹ 22,673.40 |
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: C₉H₉F₂IO
Molecular Weight: 298.07
Synonyms: None
SMILES: CC(OC1=CC=C(I)C(F)=C1F)C
Tpsa: 9.23
Logp: 3.3566
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:
C₉H₉F₂IO
Molecular Weight:
298.07
Synonyms:
None
SMILES:
CC(OC1=CC=C(I)C(F)=C1F)C
Tpsa:
9.23
Logp:
3.3566
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: C₁₃H₁₈F₂O
Molecular Weight: 228.28
Synonyms: None
SMILES: CC1=CC=C(OCCCCCC)C(F)=C1F
Tpsa: 9.23
Logp: 4.23232
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈F₂O
Molecular Weight:
228.28
Synonyms:
None
SMILES:
CC1=CC=C(OCCCCCC)C(F)=C1F
Tpsa:
9.23
Logp:
4.23232
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₂O₃
Molecular Weight: 230.21
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(OCC)C(F)=C1F
Tpsa: 35.53
Logp: 2.5402
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂F₂O₃
Molecular Weight:
230.21
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(OCC)C(F)=C1F
Tpsa:
35.53
Logp:
2.5402
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₀F₂O₃
Molecular Weight: 216.18
Synonyms: Benzoic acid, 4-ethoxy-2,3-difluoro-, methyl ester (9CI)
SMILES: O=C(OC)C1=CC=C(OCC)C(F)=C1F
Tpsa: 35.53
Logp: 2.1501
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₃
Molecular Weight:
216.18
Synonyms:
Benzoic acid, 4-ethoxy-2,3-difluoro-, methyl ester (9CI)
SMILES:
O=C(OC)C1=CC=C(OCC)C(F)=C1F
Tpsa:
35.53
Logp:
2.1501
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3