CS-0661798
Potassium 2-(2-amino-5-iodophenyl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 287393-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0661798-5g | In Stock | ₹ 1,71,890.04 |
CS-0661798 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,890.04
GST (18%): ₹ 30,940.207
Total Price: ₹ 2,02,830.247
Purity
98%
MDL No
MFCD00956140
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅IKNO₃
Molecular Weight
329.13
Synonyms
None
SMILES
C1=CC(=C(C=C1I)C(=O)C(=O)[O-])N.[K+]
Tpsa
83.22
Logp
-3.19
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 287393-80-0 | Potassium 2-(2-amino-5-iodophenyl)-2-oxoacetate | 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
Show Difference
Purity: 98%
MDL No: MFCD00956140
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅IKNO₃
Molecular Weight: 329.13
Synonyms: None
SMILES: C1=CC(=C(C=C1I)C(=O)C(=O)[O-])N.[K+]
Tpsa: 83.22
Logp: -3.19
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00956140
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅IKNO₃
Molecular Weight:
329.13
Synonyms:
None
SMILES:
C1=CC(=C(C=C1I)C(=O)C(=O)[O-])N.[K+]
Tpsa:
83.22
Logp:
-3.19
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13182547
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃N₃O₃
Molecular Weight: 317.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC3=C(C=C2)N=CN3
Tpsa: 67.45
Logp: 3.3412
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13182547
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃N₃O₃
Molecular Weight:
317.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC3=C(C=C2)N=CN3
Tpsa:
67.45
Logp:
3.3412
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03195981
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₄S
Molecular Weight: 247.24
Synonyms: None
SMILES: CN(CC(=O)O)S(=O)(=O)C1=CC=C(C=C1)F
Tpsa: 74.68
Logp: 0.5308
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03195981
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₄S
Molecular Weight:
247.24
Synonyms:
None
SMILES:
CN(CC(=O)O)S(=O)(=O)C1=CC=C(C=C1)F
Tpsa:
74.68
Logp:
0.5308
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20501952
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: None
SMILES: COCC1=CC(=CC=C1)C=O
Tpsa: 26.3
Logp: 1.6455
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20501952
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
None
SMILES:
COCC1=CC(=CC=C1)C=O
Tpsa:
26.3
Logp:
1.6455
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3