CS-0508329
1,3-Difluoro-2-(4-iodophenoxy)benzene
Manufacturer: ChemScene
CAS Number: 1414356-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0508329-250mg | In Stock | ₹ 13,261.00 |
| 1g | CS-0508329-1g | In Stock | ₹ 26,789.00 |
| 5g | CS-0508329-5g | In Stock | ₹ 79,210.00 |
CS-0508329 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,261.00
GST (18%): ₹ 2,386.98
Total Price: ₹ 15,647.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇F₂IO
Molecular Weight
332.08
Synonyms
None
SMILES
FC1=CC=CC(F)=C1OC1=CC=C(I)C=C1
Tpsa
9.23
Logp
4.3617
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1414356-26-5 | 1,3-DIFLUORO-2-(4-IODOPHENOXY)BENZENE | A2B Chem | ₹ 10,591.00 - ₹ 45,390.00 |
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-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: C₁₂H₇F₂IO
Molecular Weight: 332.08
Synonyms: None
SMILES: FC1=CC=CC(F)=C1OC1=CC=C(I)C=C1
Tpsa: 9.23
Logp: 4.3617
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:
C₁₂H₇F₂IO
Molecular Weight:
332.08
Synonyms:
None
SMILES:
FC1=CC=CC(F)=C1OC1=CC=C(I)C=C1
Tpsa:
9.23
Logp:
4.3617
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: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: 1-[3-(4-Nitrophenoxy)phenyl]methanamine
SMILES: NCC1=CC=CC(OC2=CC=C([N+](=O)[O-])C=C2)=C1
Tpsa: 78.39
Logp: 2.8458
H Acceptors: 4
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
1-[3-(4-Nitrophenoxy)phenyl]methanamine
SMILES:
NCC1=CC=CC(OC2=CC=C([N+](=O)[O-])C=C2)=C1
Tpsa:
78.39
Logp:
2.8458
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD23103077
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₂O₆
Molecular Weight: 320.42
Synonyms: GREENAPG PC 0814
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)C1OCCCCCCCCCC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD23103077
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₂O₆
Molecular Weight:
320.42
Synonyms:
GREENAPG PC 0814
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)C1OCCCCCCCCCC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₈N₄O₂
Molecular Weight: 428.53
Synonyms: None
SMILES: O=C(C1=NC=CC=C1)N[C@H]([C@@H]2C[C@H]3[C@H](C[N@@]2CC3)C=C)C4=CC=NC5=CC=C(OC)C=C45
Tpsa: 67.35
Logp: 4.0059
H Acceptors: 5
H Donors: 1
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:
C₂₆H₂₈N₄O₂
Molecular Weight:
428.53
Synonyms:
None
SMILES:
O=C(C1=NC=CC=C1)N[C@H]([C@@H]2C[C@H]3[C@H](C[N@@]2CC3)C=C)C4=CC=NC5=CC=C(OC)C=C45
Tpsa:
67.35
Logp:
4.0059
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6