CS-0727650
1,2,3-Oxadiazolium, 3-(carboxymethyl)-5-hydroxy-, inner salt
Manufacturer: ChemScene
CAS Number: 26537-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0727650-5g | In Stock | ₹ 20,648.00 |
CS-0727650 - 5g
In Stock
Quantity
1
Base Price: ₹ 20,648.00
GST (18%): ₹ 3,716.64
Total Price: ₹ 24,364.64
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄N₂O₄
Molecular Weight
144.09
Synonyms
None
SMILES
O=C(C[N+]1=NOC(O)=C1)[O-]
Tpsa
90.27
Logp
-2.5824
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26537-53-1 | 3-(Carboxymethyl)-1,2,3-oxadiazol-3-ium-5-olate | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂O₄
Molecular Weight: 144.09
Synonyms: None
SMILES: O=C(C[N+]1=NOC(O)=C1)[O-]
Tpsa: 90.27
Logp: -2.5824
H Acceptors: 5
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:
C₄H₄N₂O₄
Molecular Weight:
144.09
Synonyms:
None
SMILES:
O=C(C[N+]1=NOC(O)=C1)[O-]
Tpsa:
90.27
Logp:
-2.5824
H Acceptors:
5
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: C₁₂H₁₆FN
Molecular Weight: 193.26
Synonyms: None
SMILES: FC1=C(CC2CCNCC2)C=CC=C1
Tpsa: 12.03
Logp: 2.3678
H Acceptors: 1
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:
C₁₂H₁₆FN
Molecular Weight:
193.26
Synonyms:
None
SMILES:
FC1=C(CC2CCNCC2)C=CC=C1
Tpsa:
12.03
Logp:
2.3678
H Acceptors:
1
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: C₅H₇ClO₄S₂
Molecular Weight: 230.69
Synonyms: None
SMILES: CC1=C(CS(=O)(=O)C1)S(Cl)(=O)=O
Tpsa: 68.28
Logp: 0.2574
H Acceptors: 4
H Donors: 0
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:
C₅H₇ClO₄S₂
Molecular Weight:
230.69
Synonyms:
None
SMILES:
CC1=C(CS(=O)(=O)C1)S(Cl)(=O)=O
Tpsa:
68.28
Logp:
0.2574
H Acceptors:
4
H Donors:
0
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: C₇H₉BrClN
Molecular Weight: 222.51
Synonyms: None
SMILES: Cl.CC1=C(C)C(Br)=CC=N1
Tpsa: 12.89
Logp: 2.88274
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrClN
Molecular Weight:
222.51
Synonyms:
None
SMILES:
Cl.CC1=C(C)C(Br)=CC=N1
Tpsa:
12.89
Logp:
2.88274
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0