CS-1019657
1,3-Difluoro-2-iodo-5-propylbenzene
Manufacturer: ChemScene
CAS Number: 159255-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-1019657-250mg | In Stock | ₹ 29,603.76 |
| 1g | CS-1019657-1g | In Stock | ₹ 58,180.80 |
| 5g | CS-1019657-5g | In Stock | ₹ 2,33,151.00 |
CS-1019657 - 250mg
In Stock
Quantity
1
Base Price: ₹ 29,603.76
GST (18%): ₹ 5,328.677
Total Price: ₹ 34,932.437
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₂I
Molecular Weight
282.07
Synonyms
None
SMILES
FC=1C=C(C=C(F)C1I)CCC
Tpsa
0
Logp
3.5219
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 159255-82-0 | 1,3-Difluoro-2-iodo-5-propylbenzene | A2B Chem | ₹ 32,940.60 - ₹ 2,55,909.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂I
Molecular Weight: 282.07
Synonyms: None
SMILES: FC=1C=C(C=C(F)C1I)CCC
Tpsa: 0
Logp: 3.5219
H Acceptors: 0
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:
C₉H₉F₂I
Molecular Weight:
282.07
Synonyms:
None
SMILES:
FC=1C=C(C=C(F)C1I)CCC
Tpsa:
0
Logp:
3.5219
H Acceptors:
0
H Donors:
0
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: C₁₁H₇NO₅
Molecular Weight: 233.18
Synonyms: None
SMILES: O=C(O)C=1N=C(OC1C(=O)O)C=2C=CC=CC2
Tpsa: 100.63
Logp: 1.738
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO₅
Molecular Weight:
233.18
Synonyms:
None
SMILES:
O=C(O)C=1N=C(OC1C(=O)O)C=2C=CC=CC2
Tpsa:
100.63
Logp:
1.738
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: None
SMILES: O=C(C#CC=1C=NC=NC1)OC
Tpsa: 52.08
Logp: 0.0011
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
None
SMILES:
O=C(C#CC=1C=NC=NC1)OC
Tpsa:
52.08
Logp:
0.0011
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: O(C1=CC(=CC=C1N)C)C2COC2
Tpsa: 44.48
Logp: 1.35482
H Acceptors: 3
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
O(C1=CC(=CC=C1N)C)C2COC2
Tpsa:
44.48
Logp:
1.35482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2