CS-0335710
Potassium 2-carboxy-4,6-diiodophenolate
Manufacturer: ChemScene
CAS Number: 1015937-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335710-1g | In Stock | ₹ 4,450.00 |
| 5g | CS-0335710-5g | In Stock | ₹ 13,350.00 |
CS-0335710 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
MFCD00058984
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃I₂KO₃
Molecular Weight
428.00
Synonyms
Potassium 3,5-Diiodosalicylate
SMILES
C1=C(C=C(C(=C1C(=O)O)[O-])I)I.[K+]
Tpsa
60.36
Logp
-1.3284
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Potassium 3,5-Diiodosalicylate | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 13,528.00 | |
 | 1015937-56-0 | Potassium 2-hydroxy-3,5-diiodobenzoate | A2B Chem | ₹ 5,162.00 - ₹ 15,664.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00058984
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃I₂KO₃
Molecular Weight: 428.00
Synonyms: Potassium 3,5-Diiodosalicylate
SMILES: C1=C(C=C(C(=C1C(=O)O)[O-])I)I.[K+]
Tpsa: 60.36
Logp: -1.3284
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00058984
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃I₂KO₃
Molecular Weight:
428.00
Synonyms:
Potassium 3,5-Diiodosalicylate
SMILES:
C1=C(C=C(C(=C1C(=O)O)[O-])I)I.[K+]
Tpsa:
60.36
Logp:
-1.3284
H Acceptors:
2
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: C₇H₈BrNO₂S
Molecular Weight: 250.11
Synonyms: None
SMILES: CC(C)C1=C(C(=O)O)N=C(Br)S1
Tpsa: 50.19
Logp: 2.7272
H Acceptors: 3
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:
C₇H₈BrNO₂S
Molecular Weight:
250.11
Synonyms:
None
SMILES:
CC(C)C1=C(C(=O)O)N=C(Br)S1
Tpsa:
50.19
Logp:
2.7272
H Acceptors:
3
H Donors:
1
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: C₉H₁₀ClN₃
Molecular Weight: 195.65
Synonyms: 4-chloro-1-ethylindazol-3-amine
SMILES: NC1=NN(CC)C2=C1C(Cl)=CC=C2
Tpsa: 43.84
Logp: 2.2918
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃
Molecular Weight:
195.65
Synonyms:
4-chloro-1-ethylindazol-3-amine
SMILES:
NC1=NN(CC)C2=C1C(Cl)=CC=C2
Tpsa:
43.84
Logp:
2.2918
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: UKRORGSYN-BB BBV-5114390
SMILES: CC1=NN(C)C(=C1C2=CC=CC=C2OC)N
Tpsa: 53.07
Logp: 1.98632
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
UKRORGSYN-BB BBV-5114390
SMILES:
CC1=NN(C)C(=C1C2=CC=CC=C2OC)N
Tpsa:
53.07
Logp:
1.98632
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2