CS-0806176

2-(4-Amino-5-(difluoromethyl)-2-methoxypyridin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1805363-36-3

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Purity

98%

MDL No

MFCD25500163

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀F₂N₂O₃

Molecular Weight

232.18

Synonyms

None

SMILES

COC1=NC=C(C(=C1CC(=O)O)N)C(F)F

Tpsa

85.44

Logp

1.2371

H Acceptors

4

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-0806176

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Purity:
98%

MDL No:
MFCD25500163

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂N₂O₃

Molecular Weight:
232.18

Synonyms:
None

SMILES:
COC1=NC=C(C(=C1CC(=O)O)N)C(F)F

Tpsa:
85.44

Logp:
1.2371

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0806177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀BNO₃

Molecular Weight:
321.18

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N=C(O3)C4=CC=CC=C4

Tpsa:
44.49

Logp:
3.794

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇BN₂O₃

Molecular Weight:
212.05

Synonyms:
None

SMILES:
B(C1CCCN1C(=O)C2CCCN2)(O)O

Tpsa:
72.8

Logp:
-1.2586

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0806179

--


Purity:
98%

MDL No:
MFCD12862853

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BF₂O₃

Molecular Weight:
238.00

Synonyms:
None

SMILES:
B(C1=C(C=CC2=CC=CC=C12)OC(F)F)(O)O

Tpsa:
49.69

Logp:
1.121

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3