CS-1035478

2-(3,5-Dimethylpyridin-2-yl)-3-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 1858155-50-6

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

Purity

95%

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

O=C(O)C(C1=NC=C(C=C1C)C)C(C)C

Tpsa

50.19

Logp

2.52264

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-1035478

--


Purity:
95%

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:
O=C(O)C(C1=NC=C(C=C1C)C)C(C)C

Tpsa:
50.19

Logp:
2.52264

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1035479

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈FNOS₂

Molecular Weight:
193.26

Synonyms:
None

SMILES:
FCC(O)CSC1=NC=CS1

Tpsa:
33.12

Logp:
1.5656

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1035480

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃F₂N₃

Molecular Weight:
201.22

Synonyms:
None

SMILES:
FC1(F)CC(CN2N=C(N)C(=C2)C)C1

Tpsa:
43.84

Logp:
1.81902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1035481

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇NO₂S

Molecular Weight:
179.28

Synonyms:
None

SMILES:
O=S(=O)(N)C(C)CC(C)(C)C

Tpsa:
60.16

Logp:
1.0996

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2