CS-0146465

(R)-N-((R)-1-(3-Bromo-5-fluorophenyl)-2-nitroethyl)-2-methylpropane-2-sulfinamide

Manufacturer: ChemScene

CAS Number: None

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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

C₁₂H₁₆BrFN₂O₃S

Molecular Weight

367.23

Synonyms

None

SMILES

FC1=CC(Br)=CC([C@H](C[N+]([O-])=O)N[S@@](C(C)(C)C)=O)=C1

Tpsa

72.24

Logp

2.9578

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0146465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrFN₂O₃S

Molecular Weight:
367.23

Synonyms:
None

SMILES:
FC1=CC(Br)=CC([C@H](C[N+]([O-])=O)N[S@@](C(C)(C)C)=O)=C1

Tpsa:
72.24

Logp:
2.9578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0146466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrFNOS

Molecular Weight:
306.19

Synonyms:
None

SMILES:
FC1=CC(Br)=CC(/C=N/[S@](C(C)(C)C)=O)=C1

Tpsa:
29.43

Logp:
3.4693

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0146467

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₂H₁₆BrFN₂O₃S

Molecular Weight:
367.23

Synonyms:
None

SMILES:
FC1=CC(Br)=CC([C@@H](C[N+]([O-])=O)N[S@](C(C)(C)C)=O)=C1

Tpsa:
72.24

Logp:
2.9578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0146468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrFN₂OS

Molecular Weight:
337.25

Synonyms:
None

SMILES:
NC[C@H](C1=CC(F)=CC(Br)=C1)N[S@](C(C)(C)C)=O

Tpsa:
55.12

Logp:
2.6398

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4