CS-0526716

(2S,3S)-Methyl 2-methyl-3-(3-methylpyridin-2-yl)butanoate

Manufacturer: ChemScene

CAS Number: 2767008-08-0

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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

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

None

SMILES

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

Tpsa

39.19

Logp

2.30262

H Acceptors

3

H Donors

0

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-0526716

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

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

Tpsa:
39.19

Logp:
2.30262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0526717

--


Purity:
98%

MDL No:
MFCD21879442

Storage:
4°C

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

Molecular Formula:
C₅H₅ClN₂O₂S

Molecular Weight:
192.62

Synonyms:
2-chloro-5-methanesulfonylpyrimidine

SMILES:
O=S(C1=CN=C(Cl)N=C1)(C)=O

Tpsa:
59.92

Logp:
0.5335

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0526718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₄O

Molecular Weight:
198.61

Synonyms:
None

SMILES:
C[C@@H]1NC2=NC(Cl)=NC=C2NC1=O

Tpsa:
66.91

Logp:
0.8825

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0526719

--


Purity:
98%

MDL No:
MFCD15203777

Storage:
4°C

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

Molecular Formula:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
3H-Pyrrolo[2,1-c]-1,2,4-triazol-3-one,2,5,6,7-tetrahydro-(9CI)

SMILES:
O=C1N2C(CCC2)=NN1

Tpsa:
50.68

Logp:
-0.4824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0