CS-1085659
((2R,4R)-1-Benzylazetidine-2,4-diyl)dimethanol
Manufacturer: ChemScene
CAS Number: 2940872-09-1
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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
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
None
SMILES
C(N1[C@@H](CO)C[C@@H]1CO)C2=CC=CC=C2
Tpsa
43.7
Logp
0.6141
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: C(N1[C@@H](CO)C[C@@H]1CO)C2=CC=CC=C2
Tpsa: 43.7
Logp: 0.6141
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
C(N1[C@@H](CO)C[C@@H]1CO)C2=CC=CC=C2
Tpsa:
43.7
Logp:
0.6141
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1CC2(CC2)CC[C@@H]1C(OC)=O
Tpsa: 55.84
Logp: 2.3391
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1CC2(CC2)CC[C@@H]1C(OC)=O
Tpsa:
55.84
Logp:
2.3391
H Acceptors:
4
H Donors:
0
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: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: None
SMILES: C(O)(=O)[C@@H]1[C@H](O)CCOCC1
Tpsa: 66.76
Logp: -0.1415
H Acceptors: 3
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:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
None
SMILES:
C(O)(=O)[C@@H]1[C@H](O)CCOCC1
Tpsa:
66.76
Logp:
-0.1415
H Acceptors:
3
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: C₁₂H₂₀FNO₅
Molecular Weight: 277.29
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@H](C(OC)=O)C[C@@](CO)(F)C1
Tpsa: 76.07
Logp: 0.8694
H Acceptors: 5
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:
C₁₂H₂₀FNO₅
Molecular Weight:
277.29
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C(OC)=O)C[C@@](CO)(F)C1
Tpsa:
76.07
Logp:
0.8694
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2