CS-0610714

(R)-N-((R)-1-(3-(Difluoromethyl)-2-fluorophenyl)ethyl)-2-methylpropane-2-sulfinamide

Manufacturer: ChemScene

CAS Number: 2359693-60-8

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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

C₁₃H₁₈F₃NOS

Molecular Weight

293.35

Synonyms

None

SMILES

FC1=C([C@@H](C)N[S@@](C(C)(C)C)=O)C=CC=C1C(F)F

Tpsa

29.1

Logp

3.8761

H Acceptors

1

H Donors

1

Rotatable Bonds

4

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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-0610714

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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:
C₁₃H₁₈F₃NOS

Molecular Weight:
293.35

Synonyms:
None

SMILES:
FC1=C([C@@H](C)N[S@@](C(C)(C)C)=O)C=CC=C1C(F)F

Tpsa:
29.1

Logp:
3.8761

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0610719

--


Purity:
97%

MDL No:
MFCD31614227

Storage:
4°C

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

Molecular Formula:
C₉H₇Br₂NO₄

Molecular Weight:
352.96

Synonyms:
None

SMILES:
O=C(OC)C1=C([N+]([O-])=O)C=CC=C1C(Br)Br

Tpsa:
69.44

Logp:
3.1698

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0610728

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₉H₂₃NO₅

Molecular Weight:
345.39

Synonyms:
(+)-Sinomenine N-oxide

SMILES:
OC1=C2[C@]34[C@@](C=C(C(C4)=O)OC)([H])[C@@H]([N@@+]([O-])(CC3)C)CC2=CC=C1OC

Tpsa:
78.82

Logp:
2.0307

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0610729

--


Purity:
98%

MDL No:
MFCD02683434

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₄

Molecular Weight:
204.35

Synonyms:
(+)-δ-Cadinene

SMILES:
[H][C@@]1(C=C(CC2)C)C2=C(CC[C@H]1C(C)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A