CS-0523955
2-((5-Chloro-7-iodoquinolin-8-yl)oxy)acetic acid
Manufacturer: ChemScene
CAS Number: 730949-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0523955-100mg | In Stock | ₹ 11,214.00 |
| 250mg | CS-0523955-250mg | In Stock | ₹ 15,664.00 |
| 500mg | CS-0523955-500mg | In Stock | ₹ 29,726.00 |
CS-0523955 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,214.00
GST (18%): ₹ 2,018.52
Total Price: ₹ 13,232.52
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇ClINO₃
Molecular Weight
363.54
Synonyms
2-(5-chloro-7-iodoquinolin-8-yl)oxyacetic acid
SMILES
O=C(O)COC1=C2N=CC=CC2=C(Cl)C=C1I
Tpsa
59.42
Logp
2.9562
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 730949-78-7 | 2-((5-Chloro-7-iodoquinolin-8-yl)oxy)acetic acid | A2B Chem | ₹ 11,392.00 - ₹ 1,16,946.00 |
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
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClINO₃
Molecular Weight: 363.54
Synonyms: 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetic acid
SMILES: O=C(O)COC1=C2N=CC=CC2=C(Cl)C=C1I
Tpsa: 59.42
Logp: 2.9562
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClINO₃
Molecular Weight:
363.54
Synonyms:
2-(5-chloro-7-iodoquinolin-8-yl)oxyacetic acid
SMILES:
O=C(O)COC1=C2N=CC=CC2=C(Cl)C=C1I
Tpsa:
59.42
Logp:
2.9562
H Acceptors:
3
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: C₁₁H₁₆ClN₃O₃
Molecular Weight: 273.72
Synonyms: 2-chloro-N-{8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}acetamide
SMILES: O=C(NN1C(NC2(CCC(C)CC2)C1=O)=O)CCl
Tpsa: 78.51
Logp: 0.7571
H Acceptors: 3
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:
C₁₁H₁₆ClN₃O₃
Molecular Weight:
273.72
Synonyms:
2-chloro-N-{8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}acetamide
SMILES:
O=C(NN1C(NC2(CCC(C)CC2)C1=O)=O)CCl
Tpsa:
78.51
Logp:
0.7571
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: (6,7-Dihydro-5H-1-oxa-s-indacen-3-yl)-acetic acid
SMILES: O=C(O)CC1=COC2=C1C=C3CCCC3=C2
Tpsa: 50.44
Logp: 2.5486
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
(6,7-Dihydro-5H-1-oxa-s-indacen-3-yl)-acetic acid
SMILES:
O=C(O)CC1=COC2=C1C=C3CCCC3=C2
Tpsa:
50.44
Logp:
2.5486
H Acceptors:
2
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: C₆H₁₂F₂O₂Si
Molecular Weight: 182.24
Synonyms: Methyl trimethylsilyldifluoroacetate
SMILES: O=C(OC)C(F)(F)[Si](C)(C)C
Tpsa: 26.3
Logp: 1.6721
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:
C₆H₁₂F₂O₂Si
Molecular Weight:
182.24
Synonyms:
Methyl trimethylsilyldifluoroacetate
SMILES:
O=C(OC)C(F)(F)[Si](C)(C)C
Tpsa:
26.3
Logp:
1.6721
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2