CS-0693995

rel-(2R,3S)-2-Methyl-3-((methylsulfonyl)methyl)azetidine 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 2891830-84-3

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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

C₈H₁₄F₃NO₄S

Molecular Weight

277.26

Synonyms

None

SMILES

O=S(C[C@@H]1[C@@H](C)NC1)(C)=O.O=C(O)C(F)(F)F

Tpsa

83.47

Logp

0.2722

H Acceptors

4

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0693995

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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:
C₈H₁₄F₃NO₄S

Molecular Weight:
277.26

Synonyms:
None

SMILES:
O=S(C[C@@H]1[C@@H](C)NC1)(C)=O.O=C(O)C(F)(F)F

Tpsa:
83.47

Logp:
0.2722

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0693996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀BrNO₃S

Molecular Weight:
280.14

Synonyms:
None

SMILES:
O=S(OC(C)C1=CN=C(C=C1)Br)(C)=O

Tpsa:
56.26

Logp:
1.8813

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0693999

--


Purity:
98%

MDL No:
MFCD31704935

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₄N₄O₂

Molecular Weight:
258.28

Synonyms:
None

SMILES:
O=C(N1CCCCCN=[N+]=[N-])C2=CC=CC=C2C1=O

Tpsa:
86.14

Logp:
2.7632

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0694004

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
[Polyoxyl 20 Cetostearyl Ether]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A