CS-1085564
2-((1R,2R)-2-((Benzyloxy)methyl)cyclobutoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 2940871-06-5
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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
C₁₄H₁₈O₄
Molecular Weight
250.29
Synonyms
None
SMILES
C(OCC1=CC=CC=C1)[C@@H]2[C@H](OCC(O)=O)CC2
Tpsa
55.76
Logp
2.083
H Acceptors
3
H Donors
1
Rotatable Bonds
7
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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: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: None
SMILES: C(OCC1=CC=CC=C1)[C@@H]2[C@H](OCC(O)=O)CC2
Tpsa: 55.76
Logp: 2.083
H Acceptors: 3
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:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
None
SMILES:
C(OCC1=CC=CC=C1)[C@@H]2[C@H](OCC(O)=O)CC2
Tpsa:
55.76
Logp:
2.083
H Acceptors:
3
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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: None
SMILES: [C@@H](C(OC)=O)(N)C12CC(C)(C1)C2
Tpsa: 52.32
Logp: 0.6769
H Acceptors: 3
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
None
SMILES:
[C@@H](C(OC)=O)(N)C12CC(C)(C1)C2
Tpsa:
52.32
Logp:
0.6769
H Acceptors:
3
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: C₁₆H₂₀O₄
Molecular Weight: 276.33
Synonyms: None
SMILES: C(OCC1=CC=CC=C1)(=O)[C@H]2C[C@H](C)[C@H](C(O)=O)CC2
Tpsa: 63.6
Logp: 2.8668
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₀O₄
Molecular Weight:
276.33
Synonyms:
None
SMILES:
C(OCC1=CC=CC=C1)(=O)[C@H]2C[C@H](C)[C@H](C(O)=O)CC2
Tpsa:
63.6
Logp:
2.8668
H Acceptors:
3
H Donors:
1
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: C₁₃H₂₃NO₂
Molecular Weight: 225.33
Synonyms: None
SMILES: [C@H](C(OCC)=O)(N)C12CC(C(C)(C)C)(C1)C2
Tpsa: 52.32
Logp: 2.0932
H Acceptors: 3
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:
C₁₃H₂₃NO₂
Molecular Weight:
225.33
Synonyms:
None
SMILES:
[C@H](C(OCC)=O)(N)C12CC(C(C)(C)C)(C1)C2
Tpsa:
52.32
Logp:
2.0932
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3