CS-0575899
2-Morpholino-2-oxoethyl 4-amino-1,2,5-oxadiazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 312277-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0575899-5g | In Stock | ₹ 1,24,062.00 |
CS-0575899 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₄O₅
Molecular Weight
256.22
Synonyms
4-Amino-furazan-3-carboxylic acid 2-morpholin-4-yl-2-oxo-ethyl ester
SMILES
C1COCCN1C(=O)COC(=O)C2=NON=C2N
Tpsa
120.78
Logp
-1.3326
H Acceptors
8
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312277-99-9 | 2-Morpholino-2-oxoethyl 4-amino-1,2,5-oxadiazole-3-carboxylate | 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: C₉H₁₂N₄O₅
Molecular Weight: 256.22
Synonyms: 4-Amino-furazan-3-carboxylic acid 2-morpholin-4-yl-2-oxo-ethyl ester
SMILES: C1COCCN1C(=O)COC(=O)C2=NON=C2N
Tpsa: 120.78
Logp: -1.3326
H Acceptors: 8
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:
C₉H₁₂N₄O₅
Molecular Weight:
256.22
Synonyms:
4-Amino-furazan-3-carboxylic acid 2-morpholin-4-yl-2-oxo-ethyl ester
SMILES:
C1COCCN1C(=O)COC(=O)C2=NON=C2N
Tpsa:
120.78
Logp:
-1.3326
H Acceptors:
8
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: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: 6-Benzoyl-cyclohex-3-enecarboxylic acid
SMILES: C1C=CCC(C1C(=O)C2=CC=CC=C2)C(=O)O
Tpsa: 54.37
Logp: 2.5363
H Acceptors: 2
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:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
6-Benzoyl-cyclohex-3-enecarboxylic acid
SMILES:
C1C=CCC(C1C(=O)C2=CC=CC=C2)C(=O)O
Tpsa:
54.37
Logp:
2.5363
H Acceptors:
2
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: C₆H₆INO
Molecular Weight: 235.02
Synonyms: (5-Iodo-pyridin-2-yl)-methanol
SMILES: C1=CC(=NC=C1I)CO
Tpsa: 33.12
Logp: 1.1785
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:
C₆H₆INO
Molecular Weight:
235.02
Synonyms:
(5-Iodo-pyridin-2-yl)-methanol
SMILES:
C1=CC(=NC=C1I)CO
Tpsa:
33.12
Logp:
1.1785
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: C₁₁H₁₁ClO₃
Molecular Weight: 226.66
Synonyms: None
SMILES: CC(=O)C(C(=O)C)OC1=CC=C(C=C1)Cl
Tpsa: 43.37
Logp: 2.2654
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO₃
Molecular Weight:
226.66
Synonyms:
None
SMILES:
CC(=O)C(C(=O)C)OC1=CC=C(C=C1)Cl
Tpsa:
43.37
Logp:
2.2654
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4