CS-0298039
1-Iodo-2-propoxybenzene
Manufacturer: ChemScene
CAS Number: 857825-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0298039-1g | In Stock | ₹ 1,24,147.56 |
CS-0298039 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,147.56
GST (18%): ₹ 22,346.561
Total Price: ₹ 1,46,494.121
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=CC=C1I
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-2-propoxybenzene | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 857825-61-7 | 1-iodo-2-propoxybenzene | A2B Chem | -- |
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: 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=CC=C1I
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=CC=C1I
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: CCCOC1=CC=CC2=C1NCC2
Tpsa: 21.26
Logp: 2.4434
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
CCCOC1=CC=CC2=C1NCC2
Tpsa:
21.26
Logp:
2.4434
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: None
SMILES: CCCOC1=CC2=C(C=C1)C=C(C(=O)O)O2
Tpsa: 59.67
Logp: 2.9198
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
None
SMILES:
CCCOC1=CC2=C(C=C1)C=C(C(=O)O)O2
Tpsa:
59.67
Logp:
2.9198
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂OS
Molecular Weight: 208.28
Synonyms: 6-Propoxybenzothiazol-2-amine
SMILES: CCCOC1=CC2=C(C=C1)NC(=N)S2
Tpsa: 48.87
Logp: 2.49767
H Acceptors: 3
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:
C₁₀H₁₂N₂OS
Molecular Weight:
208.28
Synonyms:
6-Propoxybenzothiazol-2-amine
SMILES:
CCCOC1=CC2=C(C=C1)NC(=N)S2
Tpsa:
48.87
Logp:
2.49767
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3