CS-0191260
2-Fluoro-6-iodo-3-methylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 1260839-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0191260-1g | In Stock | ₹ 34,087.00 |
CS-0191260 - 1g
In Stock
Quantity
1
Base Price: ₹ 34,087.00
GST (18%): ₹ 6,135.66
Total Price: ₹ 40,222.66
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆FIO
Molecular Weight
264.04
Synonyms
None
SMILES
CC1=C(C(=C(C=C1)I)C=O)F
Tpsa
17.07
Logp
2.55122
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Fluoro-6-iodo-3-methylbenzaldehyde | Aaron Chemicals LLC | ₹ 36,579.00 | |
 | 1260839-45-9 | 2-Fluoro-6-iodo-3-methylbenzaldehyde | A2B Chem | ₹ 13,795.00 - ₹ 24,475.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FIO
Molecular Weight: 264.04
Synonyms: None
SMILES: CC1=C(C(=C(C=C1)I)C=O)F
Tpsa: 17.07
Logp: 2.55122
H Acceptors: 1
H Donors: 0
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:
C₈H₆FIO
Molecular Weight:
264.04
Synonyms:
None
SMILES:
CC1=C(C(=C(C=C1)I)C=O)F
Tpsa:
17.07
Logp:
2.55122
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO
Molecular Weight: 217.04
Synonyms: None
SMILES: O=CC1=C(C)C=CC(Br)=C1F
Tpsa: 17.07
Logp: 2.70912
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO
Molecular Weight:
217.04
Synonyms:
None
SMILES:
O=CC1=C(C)C=CC(Br)=C1F
Tpsa:
17.07
Logp:
2.70912
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂O₂
Molecular Weight: 174.14
Synonyms: 3-ethoxy-2,6-difluoro-phenol
SMILES: CCOC1=C(C(=C(C=C1)F)O)F
Tpsa: 29.46
Logp: 2.0691
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂O₂
Molecular Weight:
174.14
Synonyms:
3-ethoxy-2,6-difluoro-phenol
SMILES:
CCOC1=C(C(=C(C=C1)F)O)F
Tpsa:
29.46
Logp:
2.0691
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: C₁₂H₈BrF
Molecular Weight: 251.09
Synonyms: 2-Fluoro-2'-Bromobiphenyl
SMILES: FC1=CC=CC=C1C2=CC=CC=C2Br
Tpsa: 0
Logp: 4.2552
H Acceptors: 0
H Donors: 0
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:
C₁₂H₈BrF
Molecular Weight:
251.09
Synonyms:
2-Fluoro-2'-Bromobiphenyl
SMILES:
FC1=CC=CC=C1C2=CC=CC=C2Br
Tpsa:
0
Logp:
4.2552
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1