CS-0461587
Ethyl 2-(3-iodophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 90888-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461587-1g | In Stock | ₹ 55,803.00 |
| 5g | CS-0461587-5g | In Stock | ₹ 1,58,509.00 |
| 10g | CS-0461587-10g | In Stock | ₹ 2,67,267.00 |
CS-0461587 - 1g
In Stock
Quantity
1
Base Price: ₹ 55,803.00
GST (18%): ₹ 10,044.54
Total Price: ₹ 65,847.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁IO₃
Molecular Weight
306.10
Synonyms
ethyl 3-iodophenoxyacetate
SMILES
CCOC(=O)COC1=CC=CC(=C1)I
Tpsa
35.53
Logp
2.2331
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90888-04-3 | Ethyl 2-(3-iodophenoxy)acetate | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₁₁IO₃
Molecular Weight: 306.10
Synonyms: ethyl 3-iodophenoxyacetate
SMILES: CCOC(=O)COC1=CC=CC(=C1)I
Tpsa: 35.53
Logp: 2.2331
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁IO₃
Molecular Weight:
306.10
Synonyms:
ethyl 3-iodophenoxyacetate
SMILES:
CCOC(=O)COC1=CC=CC(=C1)I
Tpsa:
35.53
Logp:
2.2331
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD06800371
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀BrNO
Molecular Weight: 192.05
Synonyms: 2-Bromo-1-(1-pyrrolidinyl)-1-ethanone
SMILES: C1CCN(C1)C(=O)CBr
Tpsa: 20.31
Logp: 1.0037
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD06800371
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀BrNO
Molecular Weight:
192.05
Synonyms:
2-Bromo-1-(1-pyrrolidinyl)-1-ethanone
SMILES:
C1CCN(C1)C(=O)CBr
Tpsa:
20.31
Logp:
1.0037
H Acceptors:
1
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: C₂₇H₃₂N₂O₈
Molecular Weight: 512.55
Synonyms: BOC-THR(FMOC-ALA)-OH
SMILES: C[C@@H](C(=O)O[C@H](C)[C@@H](C(=O)O)NC(=O)OC(C)(C)C)NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3
Tpsa: 140.26
Logp: 3.8232
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₂N₂O₈
Molecular Weight:
512.55
Synonyms:
BOC-THR(FMOC-ALA)-OH
SMILES:
C[C@@H](C(=O)O[C@H](C)[C@@H](C(=O)O)NC(=O)OC(C)(C)C)NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3
Tpsa:
140.26
Logp:
3.8232
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD01108205
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄OS
Molecular Weight: 172.21
Synonyms: 5-Amino-4-aminocarbonyl-3-methylthiopyrazole
SMILES: CSC1=NNC(N)=C1C(N)=O
Tpsa: 97.79
Logp: -0.1873
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01108205
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₄OS
Molecular Weight:
172.21
Synonyms:
5-Amino-4-aminocarbonyl-3-methylthiopyrazole
SMILES:
CSC1=NNC(N)=C1C(N)=O
Tpsa:
97.79
Logp:
-0.1873
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2