CS-0326669
Methyl 3-(2-iodophenyl)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 676348-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326669-1g | In Stock | ₹ 72,980.00 |
| 5g | CS-0326669-5g | In Stock | ₹ 2,18,139.00 |
CS-0326669 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,980.00
GST (18%): ₹ 13,136.40
Total Price: ₹ 86,116.40
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉IO₃
Molecular Weight
304.08
Synonyms
methyl 3-(iodophenyl)-3-oxopropionate
SMILES
COC(=O)CC(=O)C1=CC=CC=C1I
Tpsa
43.37
Logp
2.037
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl3-(2-Iodophenyl)-3-oxopropionate | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 676348-63-3 | Methyl3-(2-Iodophenyl)-3-oxopropionate | 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-P330-P362+P364-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: C₁₀H₉IO₃
Molecular Weight: 304.08
Synonyms: methyl 3-(iodophenyl)-3-oxopropionate
SMILES: COC(=O)CC(=O)C1=CC=CC=C1I
Tpsa: 43.37
Logp: 2.037
H Acceptors: 3
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:
C₁₀H₉IO₃
Molecular Weight:
304.08
Synonyms:
methyl 3-(iodophenyl)-3-oxopropionate
SMILES:
COC(=O)CC(=O)C1=CC=CC=C1I
Tpsa:
43.37
Logp:
2.037
H Acceptors:
3
H Donors:
0
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: C₈H₈Cl₂N₂O
Molecular Weight: 219.07
Synonyms: 2-Amino-2',6'-dichloroacetanilide
SMILES: ClC1=CC=CC(Cl)=C1NC(CN)=O
Tpsa: 55.12
Logp: 1.8906
H Acceptors: 2
H Donors: 2
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:
C₈H₈Cl₂N₂O
Molecular Weight:
219.07
Synonyms:
2-Amino-2',6'-dichloroacetanilide
SMILES:
ClC1=CC=CC(Cl)=C1NC(CN)=O
Tpsa:
55.12
Logp:
1.8906
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO
Molecular Weight: 230.69
Synonyms: 1-(2'-Chloro-biphenyl-3-yl)-ethanone
SMILES: CC(=O)C1=CC(=CC=C1)C2=CC=CC=C2Cl
Tpsa: 17.07
Logp: 4.2096
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO
Molecular Weight:
230.69
Synonyms:
1-(2'-Chloro-biphenyl-3-yl)-ethanone
SMILES:
CC(=O)C1=CC(=CC=C1)C2=CC=CC=C2Cl
Tpsa:
17.07
Logp:
4.2096
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O₄
Molecular Weight: 303.31
Synonyms: 2'-amino-6'-(hydroxymethyl)-1-methyl-8'-oxo-4',8'-dihydrospiro(piperidine-4,4'-pyrano[3,2-b]pyran)-3'-carbonitrile
SMILES: CN1CCC2(CC1)C(=C(N)OC3=C2OC(=CC3=O)CO)C#N
Tpsa: 112.72
Logp: 0.18178
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O₄
Molecular Weight:
303.31
Synonyms:
2'-amino-6'-(hydroxymethyl)-1-methyl-8'-oxo-4',8'-dihydrospiro(piperidine-4,4'-pyrano[3,2-b]pyran)-3'-carbonitrile
SMILES:
CN1CCC2(CC1)C(=C(N)OC3=C2OC(=CC3=O)CO)C#N
Tpsa:
112.72
Logp:
0.18178
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
1