CS-0524232
2,3,5,6-Tetraiodoterephthalic acid
Manufacturer: ChemScene
CAS Number: 7606-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524232-5g | In Stock | ₹ 1,07,720.04 |
CS-0524232 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,720.04
GST (18%): ₹ 19,389.607
Total Price: ₹ 1,27,109.647
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₂I₄O₄
Molecular Weight
669.72
Synonyms
2,3,5,6-Tetraiodo-1,4-benzenedicarboxylic acid
SMILES
O=C(O)C1=C(I)C(I)=C(C(O)=O)C(I)=C1I
Tpsa
74.6
Logp
3.5014
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7606-84-0 | 2,3,5,6-Tetraiodo-1,4-benzenedicarboxylic acid | A2B Chem | -- |
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
Compare Similar Items
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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: C₈H₂I₄O₄
Molecular Weight: 669.72
Synonyms: 2,3,5,6-Tetraiodo-1,4-benzenedicarboxylic acid
SMILES: O=C(O)C1=C(I)C(I)=C(C(O)=O)C(I)=C1I
Tpsa: 74.6
Logp: 3.5014
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:
C₈H₂I₄O₄
Molecular Weight:
669.72
Synonyms:
2,3,5,6-Tetraiodo-1,4-benzenedicarboxylic acid
SMILES:
O=C(O)C1=C(I)C(I)=C(C(O)=O)C(I)=C1I
Tpsa:
74.6
Logp:
3.5014
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00422111
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₆
Molecular Weight: 294.26
Synonyms: 4-Carbamoyl-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-YL)butanoic acid
SMILES: O=C(N)CCC(C(O)=O)NC(C1=CC=CC=C1C(O)=O)=O
Tpsa: 146.79
Logp: -0.1667
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00422111
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₆
Molecular Weight:
294.26
Synonyms:
4-Carbamoyl-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-YL)butanoic acid
SMILES:
O=C(N)CCC(C(O)=O)NC(C1=CC=CC=C1C(O)=O)=O
Tpsa:
146.79
Logp:
-0.1667
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅OP
Molecular Weight: 302.31
Synonyms: Phosphine oxide, diphenyl(phenylethynyl)-
SMILES: O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C#CC3=CC=CC=C3
Tpsa: 17.07
Logp: 4.0097
H Acceptors: 1
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:
C₂₀H₁₅OP
Molecular Weight:
302.31
Synonyms:
Phosphine oxide, diphenyl(phenylethynyl)-
SMILES:
O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C#CC3=CC=CC=C3
Tpsa:
17.07
Logp:
4.0097
H Acceptors:
1
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 2-Hydroxyimino-2-(4-methoxyphenyl)acetonitrile
SMILES: N#C/C(C1=CC=C(OC)C=C1)=N\O
Tpsa: 65.61
Logp: 1.39708
H Acceptors: 4
H Donors: 1
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
2-Hydroxyimino-2-(4-methoxyphenyl)acetonitrile
SMILES:
N#C/C(C1=CC=C(OC)C=C1)=N\O
Tpsa:
65.61
Logp:
1.39708
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2