CS-0581354
Ethyl 3,5-diiodobenzoate
Manufacturer: ChemScene
CAS Number: 388613-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0581354-1g | In Stock | ₹ 28,569.00 |
| 5g | CS-0581354-5g | In Stock | ₹ 1,12,674.00 |
CS-0581354 - 1g
In Stock
Quantity
1
Base Price: ₹ 28,569.00
GST (18%): ₹ 5,142.42
Total Price: ₹ 33,711.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈I₂O₂
Molecular Weight
401.97
Synonyms
3,5-DIIODOBENZOIC ACID ETHYL ESTER
SMILES
CCOC(=O)C1=CC(=CC(=C1)I)I
Tpsa
26.3
Logp
3.0725
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 388613-52-3 | Ethyl 3,5-diiodobenzoate | A2B Chem | ₹ 5,963.00 - ₹ 11,926.00 |
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-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: C₉H₈I₂O₂
Molecular Weight: 401.97
Synonyms: 3,5-DIIODOBENZOIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=CC(=CC(=C1)I)I
Tpsa: 26.3
Logp: 3.0725
H Acceptors: 2
H Donors: 0
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:
C₉H₈I₂O₂
Molecular Weight:
401.97
Synonyms:
3,5-DIIODOBENZOIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=CC(=CC(=C1)I)I
Tpsa:
26.3
Logp:
3.0725
H Acceptors:
2
H Donors:
0
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: C₁₁H₇NO₄S
Molecular Weight: 249.24
Synonyms: 2-Phenyl-1,3-thiazole-4,5-dicarboxylic acid
SMILES: C1=CC=C(C=C1)C2=NC(=C(S2)C(=O)O)C(=O)O
Tpsa: 87.49
Logp: 2.2065
H Acceptors: 4
H Donors: 2
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:
C₁₁H₇NO₄S
Molecular Weight:
249.24
Synonyms:
2-Phenyl-1,3-thiazole-4,5-dicarboxylic acid
SMILES:
C1=CC=C(C=C1)C2=NC(=C(S2)C(=O)O)C(=O)O
Tpsa:
87.49
Logp:
2.2065
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: None
SMILES: O=C(O)C1CC1(C2CC2)C3CC3
Tpsa: 37.3
Logp: 1.8973
H Acceptors: 1
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:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
None
SMILES:
O=C(O)C1CC1(C2CC2)C3CC3
Tpsa:
37.3
Logp:
1.8973
H Acceptors:
1
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: C₇H₈O₃
Molecular Weight: 140.14
Synonyms: 2-Acetyl-1,3-cyclopentanedione
SMILES: O=C1C(C(C)=O)C(CC1)=O
Tpsa: 51.21
Logp: 0.1236
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:
C₇H₈O₃
Molecular Weight:
140.14
Synonyms:
2-Acetyl-1,3-cyclopentanedione
SMILES:
O=C1C(C(C)=O)C(CC1)=O
Tpsa:
51.21
Logp:
0.1236
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1