CS-0514292

rel-(2S,3S)-2-Methyl-3-(3-methylpyridin-2-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 932043-02-2

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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

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

None

SMILES

OC([C@@H](C)[C@@H](C1=C(C=CC=N1)C)C)=O

Tpsa

50.19

Logp

2.21422

H Acceptors

2

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-0514292

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
OC([C@@H](C)[C@@H](C1=C(C=CC=N1)C)C)=O

Tpsa:
50.19

Logp:
2.21422

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0514294

--


Purity:
98%

MDL No:
MFCD02260535

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
4-(2-Bromophenyl)-4-Oxobutyronitrile

SMILES:
N#CCCC(C1=C(Br)C=CC=C1)=O

Tpsa:
40.86

Logp:
2.93558

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0514297

--


Purity:
98%

MDL No:
MFCD01319950

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
4-(4-fluorophenyl)-4-oxobutyronitrile

SMILES:
N#CCCC(C1=CC=C(C=C1)F)=O

Tpsa:
40.86

Logp:
2.31218

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0514299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₄₆NO₃PPdS

Molecular Weight:
734.24

Synonyms:
None

SMILES:
CS(O[Pd]1(C2=C(C3=C([NH]1C)C=CC=C3)C=CC=C2)[P](C4CCCCC4)(C5CCCCC5)C6=C(C7=CC=CC=C7)C=CC=C6)(=O)=O

Tpsa:
46.61

Logp:
8.7116

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7