CS-0544287
1-((2S,5R)-4-oxo-6,8-dioxabicyclo[3.2.1]Octan-2-yl)-1,2-dihydropyridazine-3,6-dione
Manufacturer: ChemScene
CAS Number: 1217981-95-7
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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
C₁₀H₁₀N₂O₅
Molecular Weight
238.20
Synonyms
1-[(2S,5R)-4-oxo-6,8-dioxabicyclo[3.2.1]oct-2-yl]-1,2-dihydropyridazine-3,6-dione
SMILES
C1[C@@H](C2CO[C@@H](C1=O)O2)N3C(=O)C=CC(=O)N3
Tpsa
90.39
Logp
-1.208
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217981-95-7 | 1-[(2S,5R)-4-oxo-6,8-dioxabicyclo[3.2.1]oct-2-yl]-1,2-dihydropyridazine-3,6-dione | 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
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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: C₁₀H₁₀N₂O₅
Molecular Weight: 238.20
Synonyms: 1-[(2S,5R)-4-oxo-6,8-dioxabicyclo[3.2.1]oct-2-yl]-1,2-dihydropyridazine-3,6-dione
SMILES: C1[C@@H](C2CO[C@@H](C1=O)O2)N3C(=O)C=CC(=O)N3
Tpsa: 90.39
Logp: -1.208
H Acceptors: 6
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:
C₁₀H₁₀N₂O₅
Molecular Weight:
238.20
Synonyms:
1-[(2S,5R)-4-oxo-6,8-dioxabicyclo[3.2.1]oct-2-yl]-1,2-dihydropyridazine-3,6-dione
SMILES:
C1[C@@H](C2CO[C@@H](C1=O)O2)N3C(=O)C=CC(=O)N3
Tpsa:
90.39
Logp:
-1.208
H Acceptors:
6
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: C₁₆H₁₇N₅O
Molecular Weight: 295.34
Synonyms: 1H-Pyrazole-4-carboxylic acid, 5-(2,5-dimethyl-1H-pyrrol-1-yl)-1-phenyl-, hydrazide
SMILES: CC1=CC=C(N1C2=C(C=NN2C3=CC=CC=C3)C(=O)NN)C
Tpsa: 77.87
Logp: 1.88334
H Acceptors: 5
H Donors: 2
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:
C₁₆H₁₇N₅O
Molecular Weight:
295.34
Synonyms:
1H-Pyrazole-4-carboxylic acid, 5-(2,5-dimethyl-1H-pyrrol-1-yl)-1-phenyl-, hydrazide
SMILES:
CC1=CC=C(N1C2=C(C=NN2C3=CC=CC=C3)C(=O)NN)C
Tpsa:
77.87
Logp:
1.88334
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₄N₄O
Molecular Weight: 254.29
Synonyms: None
SMILES: C1CN(CC2=CN=C(N=C21)N)C(=O)C3=CC=CC=C3
Tpsa: 72.11
Logp: 1.2573
H Acceptors: 4
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:
C₁₄H₁₄N₄O
Molecular Weight:
254.29
Synonyms:
None
SMILES:
C1CN(CC2=CN=C(N=C21)N)C(=O)C3=CC=CC=C3
Tpsa:
72.11
Logp:
1.2573
H Acceptors:
4
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: C₁₂H₁₄N₄O₂S
Molecular Weight: 278.33
Synonyms: 2-[2-(1,2-BENZISOXAZOL-3-YL)ACETYL]-N-ETHYL-1-HYDRAZINECARBOTHIOAMIDE
SMILES: CCNC(=S)NNC(=O)CC1=NOC2=CC=CC=C21
Tpsa: 79.19
Logp: 0.8855
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₄N₄O₂S
Molecular Weight:
278.33
Synonyms:
2-[2-(1,2-BENZISOXAZOL-3-YL)ACETYL]-N-ETHYL-1-HYDRAZINECARBOTHIOAMIDE
SMILES:
CCNC(=S)NNC(=O)CC1=NOC2=CC=CC=C21
Tpsa:
79.19
Logp:
0.8855
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3