CS-0528503
4-(4,4,5,5-Tetramethyl-1,3-dioxolan-2-yl)cyclohexanone
Manufacturer: ChemScene
CAS Number: 2766347-60-6
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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
C₁₃H₂₂O₃
Molecular Weight
226.31
Synonyms
None
SMILES
O=C1CCC(C2OC(C)(C)C(C)(C)O2)CC1
Tpsa
35.53
Logp
2.6758
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: C₁₃H₂₂O₃
Molecular Weight: 226.31
Synonyms: None
SMILES: O=C1CCC(C2OC(C)(C)C(C)(C)O2)CC1
Tpsa: 35.53
Logp: 2.6758
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:
C₁₃H₂₂O₃
Molecular Weight:
226.31
Synonyms:
None
SMILES:
O=C1CCC(C2OC(C)(C)C(C)(C)O2)CC1
Tpsa:
35.53
Logp:
2.6758
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: C₁₇H₃₁BN₂O₃Si
Molecular Weight: 350.34
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(CO[Si](C)(C(C)(C)C)C)N=C2)O1
Tpsa: 53.47
Logp: 3.2976
H Acceptors: 5
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:
C₁₇H₃₁BN₂O₃Si
Molecular Weight:
350.34
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(CO[Si](C)(C(C)(C)C)C)N=C2)O1
Tpsa:
53.47
Logp:
3.2976
H Acceptors:
5
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: C₁₅H₁₀BrClN₂O
Molecular Weight: 349.61
Synonyms: None
SMILES: ClC1=NC2=C(OCC3=CC=CC=C3)C(Br)=CC=C2N=C1
Tpsa: 35.01
Logp: 4.6247
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₀BrClN₂O
Molecular Weight:
349.61
Synonyms:
None
SMILES:
ClC1=NC2=C(OCC3=CC=CC=C3)C(Br)=CC=C2N=C1
Tpsa:
35.01
Logp:
4.6247
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₀N₂O₅
Molecular Weight: 286.24
Synonyms: None
SMILES: O=CC1=CC2=C(C(N(C(CC3)C(NC3=O)=O)C2=O)=O)C=C1
Tpsa: 100.62
Logp: -0.0997
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:
C₁₄H₁₀N₂O₅
Molecular Weight:
286.24
Synonyms:
None
SMILES:
O=CC1=CC2=C(C(N(C(CC3)C(NC3=O)=O)C2=O)=O)C=C1
Tpsa:
100.62
Logp:
-0.0997
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2