CS-0439102
2-(2-(2-Iodoethoxy)ethoxy)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 62573-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0439102-5g | In Stock | ₹ 1,89,087.60 |
CS-0439102 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,89,087.60
GST (18%): ₹ 34,035.768
Total Price: ₹ 2,23,123.368
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃IO₃
Molecular Weight
260.07
Synonyms
2-(2-(2-Iodoethoxy)ethoxy)ethanol
SMILES
ICCOCCOCCO
Tpsa
38.69
Logp
0.4469
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethanol, 2-[2-(2-iodoethoxy)ethoxy]- | Aaron Chemicals LLC | ₹ 4,620.24 - ₹ 22,844.52 | |
 | 62573-16-4 | 2-(2-(2-Iodoethoxy)ethoxy)ethanol | A2B Chem | ₹ 4,962.48 - ₹ 86,757.84 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃IO₃
Molecular Weight: 260.07
Synonyms: 2-(2-(2-Iodoethoxy)ethoxy)ethanol
SMILES: ICCOCCOCCO
Tpsa: 38.69
Logp: 0.4469
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃IO₃
Molecular Weight:
260.07
Synonyms:
2-(2-(2-Iodoethoxy)ethoxy)ethanol
SMILES:
ICCOCCOCCO
Tpsa:
38.69
Logp:
0.4469
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀
Molecular Weight: 130.19
Synonyms: Benzene, (cyclopropylidenemethyl)-
SMILES: C1(/C=C2CC/2)=CC=CC=C1
Tpsa: 0
Logp: 2.8638
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀
Molecular Weight:
130.19
Synonyms:
Benzene, (cyclopropylidenemethyl)-
SMILES:
C1(/C=C2CC/2)=CC=CC=C1
Tpsa:
0
Logp:
2.8638
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂
Molecular Weight: 144.21
Synonyms: None
SMILES: C1(C/C=C2CC\2)=CC=CC=C1
Tpsa: 0
Logp: 2.9493
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:
C₁₁H₁₂
Molecular Weight:
144.21
Synonyms:
None
SMILES:
C1(C/C=C2CC\2)=CC=CC=C1
Tpsa:
0
Logp:
2.9493
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: C₁₃H₁₉F₂O₅P
Molecular Weight: 324.26
Synonyms: None
SMILES: O=P(OCC)(OCC)OC(C1=CC=C(OC)C=C1)C(F)F
Tpsa: 53.99
Logp: 4.1991
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉F₂O₅P
Molecular Weight:
324.26
Synonyms:
None
SMILES:
O=P(OCC)(OCC)OC(C1=CC=C(OC)C=C1)C(F)F
Tpsa:
53.99
Logp:
4.1991
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
9