CS-0466542
4-Ethoxy-3-iodobenzoic acid
Manufacturer: ChemScene
CAS Number: 82998-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466542-5g | In Stock | ₹ 1,69,367.00 |
CS-0466542 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,69,367.00
GST (18%): ₹ 30,486.06
Total Price: ₹ 1,99,853.06
Purity
98%
MDL No
MFCD09271827
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉IO₃
Molecular Weight
292.07
Synonyms
3-IODO-4-ETHOXYBENZOIC ACID
SMILES
CCOC1=C(C=C(C=C1)C(=O)O)I
Tpsa
46.53
Logp
2.3881
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82998-76-3 | 3-Iodo-4-ethoxybenzoic acid | A2B Chem | ₹ 81,791.00 |
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: MFCD09271827
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO₃
Molecular Weight: 292.07
Synonyms: 3-IODO-4-ETHOXYBENZOIC ACID
SMILES: CCOC1=C(C=C(C=C1)C(=O)O)I
Tpsa: 46.53
Logp: 2.3881
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09271827
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IO₃
Molecular Weight:
292.07
Synonyms:
3-IODO-4-ETHOXYBENZOIC ACID
SMILES:
CCOC1=C(C=C(C=C1)C(=O)O)I
Tpsa:
46.53
Logp:
2.3881
H Acceptors:
2
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: C₆H₈N₂O₂S₃
Molecular Weight: 236.33
Synonyms: Ethyl [(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetate
SMILES: CCOC(=O)CSC1=NN=C(S)S1
Tpsa: 52.08
Logp: 1.482
H Acceptors: 7
H Donors: 1
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:
C₆H₈N₂O₂S₃
Molecular Weight:
236.33
Synonyms:
Ethyl [(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetate
SMILES:
CCOC(=O)CSC1=NN=C(S)S1
Tpsa:
52.08
Logp:
1.482
H Acceptors:
7
H Donors:
1
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: C₁₁H₁₂ClN
Molecular Weight: 193.67
Synonyms: None
SMILES: C1=CC=C(C(=C1)C23CC3CNC2)Cl
Tpsa: 12.03
Logp: 2.2009
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₂ClN
Molecular Weight:
193.67
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C23CC3CNC2)Cl
Tpsa:
12.03
Logp:
2.2009
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15146544
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O
Molecular Weight: 188.27
Synonyms: 2-Propenal, 2-methyl-3-[4-(1-methylethyl)phenyl]-
SMILES: CC(C)C1=CC=C(C=C1)/C=C(/C)\C=O
Tpsa: 17.07
Logp: 3.4122
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD15146544
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O
Molecular Weight:
188.27
Synonyms:
2-Propenal, 2-methyl-3-[4-(1-methylethyl)phenyl]-
SMILES:
CC(C)C1=CC=C(C=C1)/C=C(/C)\C=O
Tpsa:
17.07
Logp:
3.4122
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3