CS-0541560
4-(tert-Butoxy)-1,2,5-oxadiazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2735655-44-2
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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
C₇H₁₀N₂O₄
Molecular Weight
186.17
Synonyms
None
SMILES
O=C(C1=NON=C1OC(C)(C)C)O
Tpsa
85.45
Logp
0.9451
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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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: C₇H₁₀N₂O₄
Molecular Weight: 186.17
Synonyms: None
SMILES: O=C(C1=NON=C1OC(C)(C)C)O
Tpsa: 85.45
Logp: 0.9451
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:
C₇H₁₀N₂O₄
Molecular Weight:
186.17
Synonyms:
None
SMILES:
O=C(C1=NON=C1OC(C)(C)C)O
Tpsa:
85.45
Logp:
0.9451
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08062848
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FN₂O
Molecular Weight: 152.13
Synonyms: None
SMILES: N#CC1=C(F)C=CC(OC)=N1
Tpsa: 45.91
Logp: 1.10098
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08062848
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FN₂O
Molecular Weight:
152.13
Synonyms:
None
SMILES:
N#CC1=C(F)C=CC(OC)=N1
Tpsa:
45.91
Logp:
1.10098
H Acceptors:
3
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: C₁₁H₂₁NO₅
Molecular Weight: 247.29
Synonyms: methyl 4-[(tert-butyloxycarbonyl)amino]-5-hydroxypentanoate
SMILES: O=C(OC)CC[C@@H](NC(OC(C)(C)C)=O)CO
Tpsa: 84.86
Logp: 0.8252
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₅
Molecular Weight:
247.29
Synonyms:
methyl 4-[(tert-butyloxycarbonyl)amino]-5-hydroxypentanoate
SMILES:
O=C(OC)CC[C@@H](NC(OC(C)(C)C)=O)CO
Tpsa:
84.86
Logp:
0.8252
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂N₂O₃
Molecular Weight: 126.07
Synonyms: 4H,6H-furo[3,4-c][1,2,5]oxadiazol-4-one
SMILES: O=C1OCC2=NON=C12
Tpsa: 65.22
Logp: -0.26
H Acceptors: 5
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:
C₄H₂N₂O₃
Molecular Weight:
126.07
Synonyms:
4H,6H-furo[3,4-c][1,2,5]oxadiazol-4-one
SMILES:
O=C1OCC2=NON=C12
Tpsa:
65.22
Logp:
-0.26
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0