CS-0833457

(R)-N-((R)-1-(2-Bromo-3-(difluoromethyl)phenyl)ethyl)-2-methylpropane-2-sulfinamide

Manufacturer: ChemScene

CAS Number: 2488795-39-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈BrF₂NOS

Molecular Weight

354.25

Synonyms

None

SMILES

CC([S@](N[C@@H](C1=CC=CC(C(F)F)=C1Br)C)=O)(C)C

Tpsa

29.1

Logp

4.4995

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0864235

--

Img

ChemScene

CS-0853209

--

Img

ChemScene

CS-0853237

--

Img

ChemScene

CS-0849900

--

Img

ChemScene

CS-0834733

--

Img

ChemScene

CS-0853248

--

Img

ChemScene

CS-0864259

--

Img

ChemScene

CS-0849894

--

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-0833457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrF₂NOS

Molecular Weight:
354.25

Synonyms:
None

SMILES:
CC([S@](N[C@@H](C1=CC=CC(C(F)F)=C1Br)C)=O)(C)C

Tpsa:
29.1

Logp:
4.4995

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0833458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O₂

Molecular Weight:
178.15

Synonyms:
None

SMILES:
O=C(C1=CN=CC2=C1N(C)N=N2)O

Tpsa:
80.9

Logp:
0.0615

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0833459

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇F₃O

Molecular Weight:
176.14

Synonyms:
None

SMILES:
OCC1=CC(F)=CC(C(F)F)=C1

Tpsa:
20.23

Logp:
2.2556

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0833460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
None

SMILES:
NC(C)C1=CC=CC(C2CC2)=C1.Cl

Tpsa:
26.02

Logp:
3.0055

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2