CS-0887830
2,2-Dimethyl-3-((methylsulfonyl)methyl)azetidine
Manufacturer: ChemScene
CAS Number: 2942227-41-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO₂S
Molecular Weight
177.26
Synonyms
None
SMILES
O=S(CC1C(C)(C)NC1)(C)=O
Tpsa
46.17
Logp
0.029
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂S
Molecular Weight: 177.26
Synonyms: None
SMILES: O=S(CC1C(C)(C)NC1)(C)=O
Tpsa: 46.17
Logp: 0.029
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:
C₇H₁₅NO₂S
Molecular Weight:
177.26
Synonyms:
None
SMILES:
O=S(CC1C(C)(C)NC1)(C)=O
Tpsa:
46.17
Logp:
0.029
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: C₆H₈FNO
Molecular Weight: 129.13
Synonyms: None
SMILES: N#CC1CC(CO)(F)C1
Tpsa: 44.02
Logp: 0.62058
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:
C₆H₈FNO
Molecular Weight:
129.13
Synonyms:
None
SMILES:
N#CC1CC(CO)(F)C1
Tpsa:
44.02
Logp:
0.62058
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: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: None
SMILES: CO[C@@H]1CC[C@H](OC1)CO
Tpsa: 38.69
Logp: 0.1727
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:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
None
SMILES:
CO[C@@H]1CC[C@H](OC1)CO
Tpsa:
38.69
Logp:
0.1727
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: C₁₁H₂₀FNO₃
Molecular Weight: 233.28
Synonyms: None
SMILES: O=C(N1C[C@](C)(F)[C@@H](O)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.7163
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:
C₁₁H₂₀FNO₃
Molecular Weight:
233.28
Synonyms:
None
SMILES:
O=C(N1C[C@](C)(F)[C@@H](O)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.7163
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0