CS-0475872
Benzyl 3-((4-cyanophenyl)thio)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2306278-03-3
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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
C₁₈H₁₆N₂O₂S
Molecular Weight
324.40
Synonyms
None
SMILES
N#CC1=CC=C(C=C1)SC2CN(C(=O)OCC3=CC=CC=C3)C2
Tpsa
53.33
Logp
3.67138
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306278-03-3 | Benzyl 3-((4-cyanophenyl)thio)azetidine-1-carboxylate | A2B Chem | -- |
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: C₁₈H₁₆N₂O₂S
Molecular Weight: 324.40
Synonyms: None
SMILES: N#CC1=CC=C(C=C1)SC2CN(C(=O)OCC3=CC=CC=C3)C2
Tpsa: 53.33
Logp: 3.67138
H Acceptors: 4
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:
C₁₈H₁₆N₂O₂S
Molecular Weight:
324.40
Synonyms:
None
SMILES:
N#CC1=CC=C(C=C1)SC2CN(C(=O)OCC3=CC=CC=C3)C2
Tpsa:
53.33
Logp:
3.67138
H Acceptors:
4
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: C₁₃H₁₅BrF₂O
Molecular Weight: 305.16
Synonyms: 2-Bromo-5-[(3,3-difluorocyclobutyl)methoxy]-1,3-dimethylbenzene
SMILES: CC1=C(Br)C(C)=CC(OCC2CC(F)(F)C2)=C1
Tpsa: 9.23
Logp: 4.49004
H Acceptors: 1
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:
C₁₃H₁₅BrF₂O
Molecular Weight:
305.16
Synonyms:
2-Bromo-5-[(3,3-difluorocyclobutyl)methoxy]-1,3-dimethylbenzene
SMILES:
CC1=C(Br)C(C)=CC(OCC2CC(F)(F)C2)=C1
Tpsa:
9.23
Logp:
4.49004
H Acceptors:
1
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: C₁₃H₁₅BrO₂
Molecular Weight: 283.16
Synonyms: None
SMILES: O=C1CC(C1)COC2=CC(C)=C(Br)C(C)=C2
Tpsa: 26.3
Logp: 3.42384
H Acceptors: 2
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:
C₁₃H₁₅BrO₂
Molecular Weight:
283.16
Synonyms:
None
SMILES:
O=C1CC(C1)COC2=CC(C)=C(Br)C(C)=C2
Tpsa:
26.3
Logp:
3.42384
H Acceptors:
2
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: C₁₃H₁₇BrO₂
Molecular Weight: 285.18
Synonyms: None
SMILES: OC1CC(C1)COC2=CC(C)=C(Br)C(C)=C2
Tpsa: 29.46
Logp: 3.21564
H Acceptors: 2
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:
C₁₃H₁₇BrO₂
Molecular Weight:
285.18
Synonyms:
None
SMILES:
OC1CC(C1)COC2=CC(C)=C(Br)C(C)=C2
Tpsa:
29.46
Logp:
3.21564
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3