CS-0202180
tert-Butyl 3-((difluoromethyl)thio)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: None
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Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅F₂NO₂S
Molecular Weight
239.28
Synonyms
None
SMILES
FC(F)SC1CN(C(OC(C)(C)C)=O)C1
Tpsa
29.54
Logp
2.5615
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
...
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅F₂NO₂S
Molecular Weight: 239.28
Synonyms: None
SMILES: FC(F)SC1CN(C(OC(C)(C)C)=O)C1
Tpsa: 29.54
Logp: 2.5615
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅F₂NO₂S
Molecular Weight:
239.28
Synonyms:
None
SMILES:
FC(F)SC1CN(C(OC(C)(C)C)=O)C1
Tpsa:
29.54
Logp:
2.5615
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: Butanoic acid, 2-(3-oxetanylidene)-, ethyl ester
SMILES: O=C(/C(CC)=C1COC/1)OCC
Tpsa: 35.53
Logp: 1.2863
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
Butanoic acid, 2-(3-oxetanylidene)-, ethyl ester
SMILES:
O=C(/C(CC)=C1COC/1)OCC
Tpsa:
35.53
Logp:
1.2863
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₃S
Molecular Weight: 234.23
Synonyms: None
SMILES: O=CC1=CSC(C2=CC=CC([N+]([O-])=O)=C2)=N1
Tpsa: 73.1
Logp: 2.5308
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₃S
Molecular Weight:
234.23
Synonyms:
None
SMILES:
O=CC1=CSC(C2=CC=CC([N+]([O-])=O)=C2)=N1
Tpsa:
73.1
Logp:
2.5308
H Acceptors:
5
H Donors:
0
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: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: rac-(1R,2R)-2-pyrrolidin-1-ylcyclopentanol
SMILES: O[C@H]1[C@@](N2CCCC2)([H])CCC1
Tpsa: 23.47
Logp: 0.9956
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:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
rac-(1R,2R)-2-pyrrolidin-1-ylcyclopentanol
SMILES:
O[C@H]1[C@@](N2CCCC2)([H])CCC1
Tpsa:
23.47
Logp:
0.9956
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1