CS-0254233
tert-Butyl 3-((azetidin-3-ylmethyl)sulfonyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2660254-63-5
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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
C₁₂H₂₂N₂O₄S
Molecular Weight
290.38
Synonyms
1-Azetidinecarboxylic acid, 3-[(3-azetidinylmethyl)sulfonyl]-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC(S(=O)(CC2CNC2)=O)C1)OC(C)(C)C
Tpsa
75.71
Logp
0.2399
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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: C₁₂H₂₂N₂O₄S
Molecular Weight: 290.38
Synonyms: 1-Azetidinecarboxylic acid, 3-[(3-azetidinylmethyl)sulfonyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(S(=O)(CC2CNC2)=O)C1)OC(C)(C)C
Tpsa: 75.71
Logp: 0.2399
H Acceptors: 5
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:
C₁₂H₂₂N₂O₄S
Molecular Weight:
290.38
Synonyms:
1-Azetidinecarboxylic acid, 3-[(3-azetidinylmethyl)sulfonyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(S(=O)(CC2CNC2)=O)C1)OC(C)(C)C
Tpsa:
75.71
Logp:
0.2399
H Acceptors:
5
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: C₁₂H₂₁F₂NO₃
Molecular Weight: 265.30
Synonyms: None
SMILES: O=C(N1CC(F)(F)C(O)C(C)(C)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.2595
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:
C₁₂H₂₁F₂NO₃
Molecular Weight:
265.30
Synonyms:
None
SMILES:
O=C(N1CC(F)(F)C(O)C(C)(C)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.2595
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: C₈H₁₈ClNO₂
Molecular Weight: 195.69
Synonyms: None
SMILES: COCC1(OC)CCNCC1.[H]Cl
Tpsa: 30.49
Logp: 0.8232
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:
C₈H₁₈ClNO₂
Molecular Weight:
195.69
Synonyms:
None
SMILES:
COCC1(OC)CCNCC1.[H]Cl
Tpsa:
30.49
Logp:
0.8232
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: C₂₀H₃₀N₂O₅
Molecular Weight: 378.46
Synonyms: None
SMILES: O=C(N1CCC(OC)(CNC(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2
Tpsa: 77.1
Logp: 3.3289
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:
C₂₀H₃₀N₂O₅
Molecular Weight:
378.46
Synonyms:
None
SMILES:
O=C(N1CCC(OC)(CNC(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2
Tpsa:
77.1
Logp:
3.3289
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5