CS-0616261
Ethyl 2-(4-hydroxy-3,5-diiodophenyl)acetate
Manufacturer: ChemScene
CAS Number: 90917-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0616261-5g | In Stock | ₹ 1,75,953.00 |
CS-0616261 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,75,953.00
GST (18%): ₹ 31,671.54
Total Price: ₹ 2,07,624.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀I₂O₃
Molecular Weight
431.99
Synonyms
None
SMILES
O=C(OCC)CC1=CC(I)=C(O)C(I)=C1
Tpsa
46.53
Logp
2.707
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90917-49-0 | Ethyl 4-hydroxy-3,5-diiodophenylacetate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₀I₂O₃
Molecular Weight: 431.99
Synonyms: None
SMILES: O=C(OCC)CC1=CC(I)=C(O)C(I)=C1
Tpsa: 46.53
Logp: 2.707
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀I₂O₃
Molecular Weight:
431.99
Synonyms:
None
SMILES:
O=C(OCC)CC1=CC(I)=C(O)C(I)=C1
Tpsa:
46.53
Logp:
2.707
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂S
Molecular Weight: 286.15
Synonyms: None
SMILES: O=C(N1)SC(CC2=CC=C(Br)C=C2)C1=O
Tpsa: 46.17
Logp: 2.3432
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:
C₁₀H₈BrNO₂S
Molecular Weight:
286.15
Synonyms:
None
SMILES:
O=C(N1)SC(CC2=CC=C(Br)C=C2)C1=O
Tpsa:
46.17
Logp:
2.3432
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: C₁₀H₈ClNO₂S
Molecular Weight: 241.69
Synonyms: None
SMILES: O=C(N1)SC(CC2=CC=C(Cl)C=C2)C1=O
Tpsa: 46.17
Logp: 2.2341
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:
C₁₀H₈ClNO₂S
Molecular Weight:
241.69
Synonyms:
None
SMILES:
O=C(N1)SC(CC2=CC=C(Cl)C=C2)C1=O
Tpsa:
46.17
Logp:
2.2341
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: C₆H₁₀N₂O₃
Molecular Weight: 158.16
Synonyms: None
SMILES: O=C(O)C[C@@H]1NCCNC1=O
Tpsa: 78.43
Logp: -1.4509
H Acceptors: 3
H Donors: 3
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:
C₆H₁₀N₂O₃
Molecular Weight:
158.16
Synonyms:
None
SMILES:
O=C(O)C[C@@H]1NCCNC1=O
Tpsa:
78.43
Logp:
-1.4509
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2