CS-1085342
(S)-(6,6-Dimethyltetrahydro-2H-pyran-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 2940860-68-2
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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
C₈H₁₆O₂
Molecular Weight
144.21
Synonyms
None
SMILES
C(O)[C@@H]1CCC(C)(C)OC1
Tpsa
29.46
Logp
1.1839
H Acceptors
2
H Donors
1
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: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: None
SMILES: C(O)[C@@H]1CCC(C)(C)OC1
Tpsa: 29.46
Logp: 1.1839
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:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
None
SMILES:
C(O)[C@@H]1CCC(C)(C)OC1
Tpsa:
29.46
Logp:
1.1839
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: C₁₃H₂₃N₃O₄
Molecular Weight: 285.34
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@@H](N)[C@@H]1C(OC)=O)(CNC2)[H])[H]
Tpsa: 93.89
Logp: -0.306
H Acceptors: 6
H Donors: 2
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:
C₁₃H₂₃N₃O₄
Molecular Weight:
285.34
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@@H](N)[C@@H]1C(OC)=O)(CNC2)[H])[H]
Tpsa:
93.89
Logp:
-0.306
H Acceptors:
6
H Donors:
2
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: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: None
SMILES: C(CCC(C(O)=O)(C)C)(=O)C1=C([C@H](OC)C)N=CC=C1
Tpsa: 76.49
Logp: 2.8627
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
None
SMILES:
C(CCC(C(O)=O)(C)C)(=O)C1=C([C@H](OC)C)N=CC=C1
Tpsa:
76.49
Logp:
2.8627
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: None
SMILES: N(C(OC(C)(C)C)=O)[C@@H]1[C@@H](C1)C2=CC=C(N(=O)=O)C=C2
Tpsa: 81.47
Logp: 2.9754
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
None
SMILES:
N(C(OC(C)(C)C)=O)[C@@H]1[C@@H](C1)C2=CC=C(N(=O)=O)C=C2
Tpsa:
81.47
Logp:
2.9754
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3