CS-0806655

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

Manufacturer: ChemScene

CAS Number: 1806826-50-5

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Purity

98%

MDL No

MFCD25501238

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀F₂N₂O₂

Molecular Weight

216.18

Synonyms

None

SMILES

O=C(O)CC1=NC(C)=C(C(F)F)C(N)=C1

Tpsa

76.21

Logp

1.53692

H Acceptors

3

H Donors

2

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

Show Difference

Img

ChemScene

CS-0806655

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Purity:
98%

MDL No:
MFCD25501238

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂N₂O₂

Molecular Weight:
216.18

Synonyms:
None

SMILES:
O=C(O)CC1=NC(C)=C(C(F)F)C(N)=C1

Tpsa:
76.21

Logp:
1.53692

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0806656

--


Purity:
98%

MDL No:
MFCD29054363

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇BN₂O₄

Molecular Weight:
334.22

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)OCCN3CCOCC3

Tpsa:
53.05

Logp:
1.0918

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0806657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BNO₃

Molecular Weight:
209.05

Synonyms:
None

SMILES:
B(C1=CC=C(O1)N2CCC(CC2)C)(O)O

Tpsa:
56.84

Logp:
0.1957

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806658

--


Purity:
97%

MDL No:
MFCD23380957

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BCl₂O₃

Molecular Weight:
206.82

Synonyms:
None

SMILES:
B(C1=C(C=CC(=C1Cl)O)Cl)(O)O

Tpsa:
60.69

Logp:
0.3788

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1