CS-0059756
2,3,4,6-Tetraiodobenzoic acid
Manufacturer: ChemScene
CAS Number: 71463-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0059756-250mg | In Stock | ₹ 4,628.00 |
| 1g | CS-0059756-1g | In Stock | ₹ 11,659.00 |
| 25g | CS-0059756-25g | In Stock | ₹ 1,16,946.00 |
CS-0059756 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₂I₄O₂
Molecular Weight
625.71
Synonyms
Benzoic acid, 2,3,4,6-tetraiodo-
SMILES
C(C=1C(=C(C(=CC1I)I)I)I)(=O)O
Tpsa
37.3
Logp
3.8032
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71463-71-3 | Benzoic acid, 2,3,4,6-tetraiodo- | A2B Chem | ₹ 3,293.00 - ₹ 1,33,678.00 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂I₄O₂
Molecular Weight: 625.71
Synonyms: Benzoic acid, 2,3,4,6-tetraiodo-
SMILES: C(C=1C(=C(C(=CC1I)I)I)I)(=O)O
Tpsa: 37.3
Logp: 3.8032
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂I₄O₂
Molecular Weight:
625.71
Synonyms:
Benzoic acid, 2,3,4,6-tetraiodo-
SMILES:
C(C=1C(=C(C(=CC1I)I)I)I)(=O)O
Tpsa:
37.3
Logp:
3.8032
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClIN₂O₂
Molecular Weight: 326.52
Synonyms: 3-Pyridinecarboxylic acid, 4-amino-6-chloro-5-iodo-, ethyl ester
SMILES: C(C=1C(=C(C(=NC1)Cl)I)N)(=O)OCC
Tpsa: 65.21
Logp: 2.0985
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClIN₂O₂
Molecular Weight:
326.52
Synonyms:
3-Pyridinecarboxylic acid, 4-amino-6-chloro-5-iodo-, ethyl ester
SMILES:
C(C=1C(=C(C(=NC1)Cl)I)N)(=O)OCC
Tpsa:
65.21
Logp:
2.0985
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃I₃O
Molecular Weight: 483.81
Synonyms: 2,3,5-TRIIODOBENZALDEHYDE（WS204086）
SMILES: C(C=1C(=C(C=C(C1)I)I)I)=O
Tpsa: 17.07
Logp: 3.3129
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃I₃O
Molecular Weight:
483.81
Synonyms:
2,3,5-TRIIODOBENZALDEHYDE（WS204086）
SMILES:
C(C=1C(=C(C=C(C1)I)I)I)=O
Tpsa:
17.07
Logp:
3.3129
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrFIO₂
Molecular Weight: 358.93
Synonyms: methyl3-bromo-2-fluoro-6-iodobenzoate
SMILES: O=C(OC)C1=C(I)C=CC(Br)=C1F
Tpsa: 26.3
Logp: 2.9794
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrFIO₂
Molecular Weight:
358.93
Synonyms:
methyl3-bromo-2-fluoro-6-iodobenzoate
SMILES:
O=C(OC)C1=C(I)C=CC(Br)=C1F
Tpsa:
26.3
Logp:
2.9794
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1