CS-0897512
(R)-(2,2,5,5-Tetramethyl-1,3-dioxolan-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 104321-43-9
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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
C₈H₁₆O₃
Molecular Weight
160.21
Synonyms
None
SMILES
OC[C@H]1OC(C)(C)OC1(C)C
Tpsa
38.69
Logp
0.9088
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
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: C₈H₁₆O₃
Molecular Weight: 160.21
Synonyms: None
SMILES: OC[C@H]1OC(C)(C)OC1(C)C
Tpsa: 38.69
Logp: 0.9088
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:
C₈H₁₆O₃
Molecular Weight:
160.21
Synonyms:
None
SMILES:
OC[C@H]1OC(C)(C)OC1(C)C
Tpsa:
38.69
Logp:
0.9088
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: C₉H₁₅NO₅
Molecular Weight: 217.22
Synonyms: None
SMILES: O=C(OC)[C@@H]1[C@@H](O2)[C@@H](OC2(C)C)C(N)O1
Tpsa: 80.01
Logp: -0.6369
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:
C₉H₁₅NO₅
Molecular Weight:
217.22
Synonyms:
None
SMILES:
O=C(OC)[C@@H]1[C@@H](O2)[C@@H](OC2(C)C)C(N)O1
Tpsa:
80.01
Logp:
-0.6369
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: C₅H₃ClN₄
Molecular Weight: 154.56
Synonyms: None
SMILES: N#CC1=CC(Cl)=NN=C1N
Tpsa: 75.59
Logp: 0.58388
H Acceptors: 4
H Donors: 1
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:
C₅H₃ClN₄
Molecular Weight:
154.56
Synonyms:
None
SMILES:
N#CC1=CC(Cl)=NN=C1N
Tpsa:
75.59
Logp:
0.58388
H Acceptors:
4
H Donors:
1
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: C₁₈H₂₃NO₇
Molecular Weight: 365.38
Synonyms: None
SMILES: OC(C[C@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])[C@H](O1)CNC(OCC3=CC=CC=C3)=O)=O
Tpsa: 103.32
Logp: 1.675
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₇
Molecular Weight:
365.38
Synonyms:
None
SMILES:
OC(C[C@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])[C@H](O1)CNC(OCC3=CC=CC=C3)=O)=O
Tpsa:
103.32
Logp:
1.675
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6