CS-1077508
2-Methyl-8,11-dioxadispiro[3.2.4(7).2(4)]tridecan-2-ol
Manufacturer: ChemScene
CAS Number: 2787497-47-4
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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
C₁₂H₂₀O₃
Molecular Weight
212.29
Synonyms
None
SMILES
OC1(C)CC2(CCC3(OCCO3)CC2)C1
Tpsa
38.69
Logp
1.8347
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: C₁₂H₂₀O₃
Molecular Weight: 212.29
Synonyms: None
SMILES: OC1(C)CC2(CCC3(OCCO3)CC2)C1
Tpsa: 38.69
Logp: 1.8347
H Acceptors: 3
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:
C₁₂H₂₀O₃
Molecular Weight:
212.29
Synonyms:
None
SMILES:
OC1(C)CC2(CCC3(OCCO3)CC2)C1
Tpsa:
38.69
Logp:
1.8347
H Acceptors:
3
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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: None
SMILES: C(C)(=O)[C@@H]1C(C)(C)[C@@H](C(O)=O)C1
Tpsa: 54.37
Logp: 1.3223
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
None
SMILES:
C(C)(=O)[C@@H]1C(C)(C)[C@@H](C(O)=O)C1
Tpsa:
54.37
Logp:
1.3223
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: C₁₄H₁₆O₅
Molecular Weight: 264.27
Synonyms: None
SMILES: O=C(OCC)C=1OC2=CC=CC(OCCO)=C2C1C
Tpsa: 68.9
Logp: 2.28902
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₅
Molecular Weight:
264.27
Synonyms:
None
SMILES:
O=C(OCC)C=1OC2=CC=CC(OCCO)=C2C1C
Tpsa:
68.9
Logp:
2.28902
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇ClN₂O₂S
Molecular Weight: 290.72
Synonyms: None
SMILES: N#CC1=CC=C(SC2=CC=C(Cl)C=C2)C(=C1)N(=O)=O
Tpsa: 66.93
Logp: 4.27108
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇ClN₂O₂S
Molecular Weight:
290.72
Synonyms:
None
SMILES:
N#CC1=CC=C(SC2=CC=C(Cl)C=C2)C(=C1)N(=O)=O
Tpsa:
66.93
Logp:
4.27108
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3