CS-0540843
Benzyl (R)-2-(azetidin-1-ylmethyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2370018-36-1
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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
C₁₆H₂₂N₂O₂
Molecular Weight
274.36
Synonyms
None
SMILES
O=C(N1[C@@H](CN2CCC2)CCC1)OCC3=CC=CC=C3
Tpsa
32.78
Logp
2.4933
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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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: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: None
SMILES: O=C(N1[C@@H](CN2CCC2)CCC1)OCC3=CC=CC=C3
Tpsa: 32.78
Logp: 2.4933
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
None
SMILES:
O=C(N1[C@@H](CN2CCC2)CCC1)OCC3=CC=CC=C3
Tpsa:
32.78
Logp:
2.4933
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: None
SMILES: CN1CC2=C(C1=O)C=C(C=C2)CN.Cl
Tpsa: 46.33
Logp: 1.1527
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:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
None
SMILES:
CN1CC2=C(C1=O)C=C(C=C2)CN.Cl
Tpsa:
46.33
Logp:
1.1527
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: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: None
SMILES: CNC(=O)C1=CC(=CC=C1)C(=O)O
Tpsa: 66.4
Logp: 0.7444
H Acceptors: 2
H Donors: 2
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:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
None
SMILES:
CNC(=O)C1=CC(=CC=C1)C(=O)O
Tpsa:
66.4
Logp:
0.7444
H Acceptors:
2
H Donors:
2
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: C₁₁H₂₀N₂O₄S
Molecular Weight: 276.35
Synonyms: 2,6-Diazaspiro[3.3]heptane-2-carboxylic acid, 6-(methylsulfonyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC2(CN(S(=O)(C)=O)C2)C1)OC(C)(C)C
Tpsa: 66.92
Logp: 0.4987
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:
C₁₁H₂₀N₂O₄S
Molecular Weight:
276.35
Synonyms:
2,6-Diazaspiro[3.3]heptane-2-carboxylic acid, 6-(methylsulfonyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2(CN(S(=O)(C)=O)C2)C1)OC(C)(C)C
Tpsa:
66.92
Logp:
0.4987
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1