CS-0343228

(R)-2-Methyl-N-((S)-1-(2-(trifluoromethyl)pyrimidin-5-yl)ethyl)propane-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

C₁₁H₁₆F₃N₃OS

Molecular Weight

295.32

Synonyms

None

SMILES

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

Tpsa

54.88

Logp

2.6082

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0343228

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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:
C₁₁H₁₆F₃N₃OS

Molecular Weight:
295.32

Synonyms:
None

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

Tpsa:
54.88

Logp:
2.6082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0343230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CC(C)[C@](C)(O)C1=NC=CN=C1

Tpsa:
46.01

Logp:
1.3401

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0343231

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Purity:
98%

MDL No:
MFCD13189938

Storage:
4°C

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
7-Methoxy-1-chloroisoquinoline

SMILES:
COC1=CC2=C(C=C1)C=CN=C2Cl

Tpsa:
22.12

Logp:
2.8968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0343232

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Br

Molecular Weight:
221.09

Synonyms:
1-Bromo-7-methyl-naphthalene

SMILES:
CC1=CC2=C(Br)C=CC=C2C=C1

Tpsa:
0

Logp:
3.91072

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0