CS-0526245
1-Iodo-2-(2,2,2-trifluoroethoxy)benzene
Manufacturer: ChemScene
CAS Number: 1247717-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0526245-1g | In Stock | ₹ 63,057.72 |
| 2.5g | CS-0526245-2.5g | In Stock | ₹ 1,13,367.00 |
CS-0526245 - 1g
In Stock
Quantity
1
Base Price: ₹ 63,057.72
GST (18%): ₹ 11,350.39
Total Price: ₹ 74,408.11
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃IO
Molecular Weight
302.03
Synonyms
None
SMILES
FC(F)(F)COC1=CC=CC=C1I
Tpsa
9.23
Logp
3.2323
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247717-53-8 | 1-Iodo-2-(2,2,2-trifluoroethoxy)benzene | A2B Chem | ₹ 43,207.80 - ₹ 74,693.88 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃IO
Molecular Weight: 302.03
Synonyms: None
SMILES: FC(F)(F)COC1=CC=CC=C1I
Tpsa: 9.23
Logp: 3.2323
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:
C₈H₆F₃IO
Molecular Weight:
302.03
Synonyms:
None
SMILES:
FC(F)(F)COC1=CC=CC=C1I
Tpsa:
9.23
Logp:
3.2323
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: C₁₃H₂₃NO₂
Molecular Weight: 225.33
Synonyms: None
SMILES: O=C(C1(NC2CCCCC2)CCC1)OCC
Tpsa: 38.33
Logp: 2.3945
H Acceptors: 3
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:
C₁₃H₂₃NO₂
Molecular Weight:
225.33
Synonyms:
None
SMILES:
O=C(C1(NC2CCCCC2)CCC1)OCC
Tpsa:
38.33
Logp:
2.3945
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16085338
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BrN₂
Molecular Weight: 243.14
Synonyms: 2-Bromo-1-N-butylbenzene-1,4-diamine
SMILES: BrC1=CC(N)=CC=C1NCCCC
Tpsa: 38.05
Logp: 3.2433
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16085338
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BrN₂
Molecular Weight:
243.14
Synonyms:
2-Bromo-1-N-butylbenzene-1,4-diamine
SMILES:
BrC1=CC(N)=CC=C1NCCCC
Tpsa:
38.05
Logp:
3.2433
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₆N₂S
Molecular Weight: 232.34
Synonyms: 2-piperidin-3-ylmethylbenzothiazole
SMILES: C1(CC2CNCCC2)=NC3=CC=CC=C3S1
Tpsa: 24.92
Logp: 2.8384
H Acceptors: 3
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:
C₁₃H₁₆N₂S
Molecular Weight:
232.34
Synonyms:
2-piperidin-3-ylmethylbenzothiazole
SMILES:
C1(CC2CNCCC2)=NC3=CC=CC=C3S1
Tpsa:
24.92
Logp:
2.8384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2