CS-0245838
1-Iodo-3-propoxybenzene
Manufacturer: ChemScene
CAS Number: 1250847-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0245838-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0245838-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0245838-500mg | In Stock | ₹ 21,304.44 |
CS-0245838 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁IO
Molecular Weight
262.09
Synonyms
None
SMILES
CCCOC1=CC(I)=CC=C1
Tpsa
9.23
Logp
3.08
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-iodo-3-propoxybenzene | Aaron Chemicals LLC | ₹ 7,101.48 - ₹ 13,005.12 | |
 | 1250847-42-7 | 1-iodo-3-propoxybenzene | A2B Chem | ₹ 10,951.68 - ₹ 18,138.72 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁IO
Molecular Weight: 262.09
Synonyms: None
SMILES: CCCOC1=CC(I)=CC=C1
Tpsa: 9.23
Logp: 3.08
H Acceptors: 1
H Donors: 0
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:
C₉H₁₁IO
Molecular Weight:
262.09
Synonyms:
None
SMILES:
CCCOC1=CC(I)=CC=C1
Tpsa:
9.23
Logp:
3.08
H Acceptors:
1
H Donors:
0
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: C₆H₁₀ClF₃N₂OS
Molecular Weight: 250.67
Synonyms: None
SMILES: O=C(C1NCSC1)NCC(F)(F)F.[H]Cl
Tpsa: 41.13
Logp: 0.7492
H Acceptors: 3
H Donors: 2
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:
C₆H₁₀ClF₃N₂OS
Molecular Weight:
250.67
Synonyms:
None
SMILES:
O=C(C1NCSC1)NCC(F)(F)F.[H]Cl
Tpsa:
41.13
Logp:
0.7492
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₀O₂
Molecular Weight: 220.31
Synonyms: 3-(4-tert-Butylbenzene)propionic Acid, Methyl Ester
SMILES: CC(C)(C)C1=CC=C(C=C1)CCC(=O)OC
Tpsa: 26.3
Logp: 3.0897
H Acceptors: 2
H Donors: 0
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:
C₁₄H₂₀O₂
Molecular Weight:
220.31
Synonyms:
3-(4-tert-Butylbenzene)propionic Acid, Methyl Ester
SMILES:
CC(C)(C)C1=CC=C(C=C1)CCC(=O)OC
Tpsa:
26.3
Logp:
3.0897
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: 3-(2-Methyl-2H-pyrazol-3-yl)-phenylamine
SMILES: CN1C(=CC=N1)C2=CC(=CC=C2)N
Tpsa: 43.84
Logp: 1.6693
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
3-(2-Methyl-2H-pyrazol-3-yl)-phenylamine
SMILES:
CN1C(=CC=N1)C2=CC(=CC=C2)N
Tpsa:
43.84
Logp:
1.6693
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1