CS-0906457
Octahydropentalen-2-ol
Manufacturer: ChemScene
CAS Number: 59078-16-9
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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
C₈H₁₄O
Molecular Weight
126.20
Synonyms
None
SMILES
OC1CC2CCCC2C1
Tpsa
20.23
Logp
1.5574
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: None
SMILES: OC1CC2CCCC2C1
Tpsa: 20.23
Logp: 1.5574
H Acceptors: 1
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:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
None
SMILES:
OC1CC2CCCC2C1
Tpsa:
20.23
Logp:
1.5574
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: (3s,6s)-Carbamic acid, N-1-oxaspiro[2.5]oct-6-yl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H](CC1)CC[C@]21CO2
Tpsa: 50.86
Logp: 2.2227
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
(3s,6s)-Carbamic acid, N-1-oxaspiro[2.5]oct-6-yl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H](CC1)CC[C@]21CO2
Tpsa:
50.86
Logp:
2.2227
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: C₈H₁₂O₄S
Molecular Weight: 204.24
Synonyms: None
SMILES: O=C(C(C1)C[C@](C2)([H])[C@@]1([H])CS2(=O)=O)O
Tpsa: 71.44
Logp: 0.1418
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:
C₈H₁₂O₄S
Molecular Weight:
204.24
Synonyms:
None
SMILES:
O=C(C(C1)C[C@](C2)([H])[C@@]1([H])CS2(=O)=O)O
Tpsa:
71.44
Logp:
0.1418
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: C₁₁H₁₈O₂
Molecular Weight: 182.26
Synonyms: None
SMILES: O=C(C1C(C)C(C2)C(C)(C)C2C1)O
Tpsa: 37.3
Logp: 2.3893
H Acceptors: 1
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:
C₁₁H₁₈O₂
Molecular Weight:
182.26
Synonyms:
None
SMILES:
O=C(C1C(C)C(C2)C(C)(C)C2C1)O
Tpsa:
37.3
Logp:
2.3893
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1