CS-0804279
4-(4,4,5,5-Tetramethyl-1,3-dioxolan-2-yl)benzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 2760568-92-9
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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
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
None
SMILES
CC1(C)C(C)(C)OC(O1)C2=C3C(=CC=C2)OC=N3
Tpsa
44.49
Logp
3.4304
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: CC1(C)C(C)(C)OC(O1)C2=C3C(=CC=C2)OC=N3
Tpsa: 44.49
Logp: 3.4304
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OC(O1)C2=C3C(=CC=C2)OC=N3
Tpsa:
44.49
Logp:
3.4304
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: C₁₅H₂₃NO
Molecular Weight: 233.35
Synonyms: None
SMILES: C[C@H]1CN[C@@H](CC1)C2=CC(C(C)C)=C(O)C=C2
Tpsa: 32.26
Logp: 3.5762
H Acceptors: 2
H Donors: 2
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:
C₁₅H₂₃NO
Molecular Weight:
233.35
Synonyms:
None
SMILES:
C[C@H]1CN[C@@H](CC1)C2=CC(C(C)C)=C(O)C=C2
Tpsa:
32.26
Logp:
3.5762
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₇F₂NO₃
Molecular Weight: 297.30
Synonyms: None
SMILES: FC(F)C1=CC=C(C=C1)C2N(CC(C)CC2)C(=O)C(O)=O
Tpsa: 57.61
Logp: 3.0084
H Acceptors: 2
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:
C₁₅H₁₇F₂NO₃
Molecular Weight:
297.30
Synonyms:
None
SMILES:
FC(F)C1=CC=C(C=C1)C2N(CC(C)CC2)C(=O)C(O)=O
Tpsa:
57.61
Logp:
3.0084
H Acceptors:
2
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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: None
SMILES: C[C@H]1CN[C@H](CC1)C2N=CC=CC=2
Tpsa: 24.92
Logp: 2.1422
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
None
SMILES:
C[C@H]1CN[C@H](CC1)C2N=CC=CC=2
Tpsa:
24.92
Logp:
2.1422
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1