CS-0435042
Ethyl 2-(3-iodophenyl)acetate
Manufacturer: ChemScene
CAS Number: 90888-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0435042-100mg | In Stock | ₹ 12,549.00 |
| 250mg | CS-0435042-250mg | In Stock | ₹ 22,339.00 |
| 1g | CS-0435042-1g | In Stock | ₹ 44,144.00 |
CS-0435042 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,549.00
GST (18%): ₹ 2,258.82
Total Price: ₹ 14,807.82
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁IO₂
Molecular Weight
290.10
Synonyms
ethyl 3-iodophenylacetate
SMILES
O=C(OCC)CC1=CC=CC(I)=C1
Tpsa
26.3
Logp
2.3968
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90888-00-9 | Ethyl 2-(3-iodophenyl)acetate | A2B Chem | ₹ 9,078.00 - ₹ 34,265.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁IO₂
Molecular Weight: 290.10
Synonyms: ethyl 3-iodophenylacetate
SMILES: O=C(OCC)CC1=CC=CC(I)=C1
Tpsa: 26.3
Logp: 2.3968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁IO₂
Molecular Weight:
290.10
Synonyms:
ethyl 3-iodophenylacetate
SMILES:
O=C(OCC)CC1=CC=CC(I)=C1
Tpsa:
26.3
Logp:
2.3968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O₃
Molecular Weight: 143.10
Synonyms: N-methylisocyanurate
SMILES: O=C(NC(N1)=O)N(C)C1=O
Tpsa: 87.72
Logp: -2.2381
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O₃
Molecular Weight:
143.10
Synonyms:
N-methylisocyanurate
SMILES:
O=C(NC(N1)=O)N(C)C1=O
Tpsa:
87.72
Logp:
-2.2381
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀FNO₃
Molecular Weight: 233.28
Synonyms: None
SMILES: O=C(N1C[C@H](F)[C@H](OC)CC1)OC(C)(C)C
Tpsa: 38.77
Logp: 1.9803
H Acceptors: 3
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:
C₁₁H₂₀FNO₃
Molecular Weight:
233.28
Synonyms:
None
SMILES:
O=C(N1C[C@H](F)[C@H](OC)CC1)OC(C)(C)C
Tpsa:
38.77
Logp:
1.9803
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00463971
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄O₂
Molecular Weight: 142.12
Synonyms: 1-Methyl-4-nitro-1H-pyrazol-3-ylamine
SMILES: NC1=NN(C)C=C1[N+]([O-])=O
Tpsa: 86.98
Logp: -0.0895
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00463971
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄O₂
Molecular Weight:
142.12
Synonyms:
1-Methyl-4-nitro-1H-pyrazol-3-ylamine
SMILES:
NC1=NN(C)C=C1[N+]([O-])=O
Tpsa:
86.98
Logp:
-0.0895
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1