CS-1148869

2-(6-(Aminomethyl)-4-(difluoromethyl)-5-methylpyridin-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1361697-46-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂F₂N₂O₂

Molecular Weight

230.21

Synonyms

None

SMILES

O=C(O)CC=1N=C(C(=C(C1)C(F)F)C)CN

Tpsa

76.21

Logp

1.41342

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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

Show Difference

Img

ChemScene

CS-1148869

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂N₂O₂

Molecular Weight:
230.21

Synonyms:
None

SMILES:
O=C(O)CC=1N=C(C(=C(C1)C(F)F)C)CN

Tpsa:
76.21

Logp:
1.41342

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1148870

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₂S

Molecular Weight:
215.65

Synonyms:
None

SMILES:
O=C(O)C1=CC=2SC=C(Cl)C2N1C

Tpsa:
42.23

Logp:
2.5914

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1148871

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂

Molecular Weight:
240.35

Synonyms:
None

SMILES:
N1=CC=CC2=CC(=CC=C12)C3N(CC)CCCC3

Tpsa:
16.13

Logp:
3.7817

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1148872

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCCC1C2=NC=CC(=C2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A