CS-0541575
6,6-Dimethyl-6,7-dihydro-4H-pyrano[3,4-c][1,2,5]oxadiazol-4-one
Manufacturer: ChemScene
CAS Number: 2735655-57-7
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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
C₇H₈N₂O₃
Molecular Weight
168.15
Synonyms
None
SMILES
O=C1OC(C)(CC2=NON=C12)C
Tpsa
65.22
Logp
0.5611
H Acceptors
5
H Donors
0
Rotatable Bonds
0
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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: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: None
SMILES: O=C1OC(C)(CC2=NON=C12)C
Tpsa: 65.22
Logp: 0.5611
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
None
SMILES:
O=C1OC(C)(CC2=NON=C12)C
Tpsa:
65.22
Logp:
0.5611
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN₃
Molecular Weight: 235.71
Synonyms: None
SMILES: C1(C2=CC=CC=C2)=NN(CCNC3)C3=C1.Cl
Tpsa: 29.85
Logp: 2.0751
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClN₃
Molecular Weight:
235.71
Synonyms:
None
SMILES:
C1(C2=CC=CC=C2)=NN(CCNC3)C3=C1.Cl
Tpsa:
29.85
Logp:
2.0751
H Acceptors:
3
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: C₁₂H₁₆FNO₂
Molecular Weight: 225.26
Synonyms: Benzeneacetic acid, 4-amino-2-fluoro-, 1,1-dimethylethyl ester
SMILES: O=C(CC1=CC=C(C=C1F)N)OC(C)(C)C
Tpsa: 52.32
Logp: 2.2921
H Acceptors: 3
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:
C₁₂H₁₆FNO₂
Molecular Weight:
225.26
Synonyms:
Benzeneacetic acid, 4-amino-2-fluoro-, 1,1-dimethylethyl ester
SMILES:
O=C(CC1=CC=C(C=C1F)N)OC(C)(C)C
Tpsa:
52.32
Logp:
2.2921
H Acceptors:
3
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: C₅H₁₁BrO
Molecular Weight: 167.04
Synonyms: 2-Methyl-3-bromo-2-butanol
SMILES: BrC(C(C)(C)O)C
Tpsa: 20.23
Logp: 1.5407
H Acceptors: 1
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:
C₅H₁₁BrO
Molecular Weight:
167.04
Synonyms:
2-Methyl-3-bromo-2-butanol
SMILES:
BrC(C(C)(C)O)C
Tpsa:
20.23
Logp:
1.5407
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1