CS-1163252

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

Manufacturer: ChemScene

CAS Number: 1361815-09-9

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

C₁₀H₁₂F₂N₂O₃

Molecular Weight

246.21

Synonyms

None

SMILES

O=C(O)CC1=NC=C(C(=C1OC)CN)C(F)F

Tpsa

85.44

Logp

1.1136

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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-1163252

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂N₂O₃

Molecular Weight:
246.21

Synonyms:
None

SMILES:
O=C(O)CC1=NC=C(C(=C1OC)CN)C(F)F

Tpsa:
85.44

Logp:
1.1136

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1163253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClN₅

Molecular Weight:
179.57

Synonyms:
None

SMILES:
N#CC1=NNC=2N=C(Cl)N=CC12

Tpsa:
78.25

Logp:
0.87798

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1163254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₃NO

Molecular Weight:
167.13

Synonyms:
None

SMILES:
[C@@H](C(F)(F)F)(N)C=1CCOC1

Tpsa:
35.25

Logp:
1.1802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1163255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C(C1=CC(=CC=C1OC2CC2)C)N(C)C

Tpsa:
29.54

Logp:
2.23802

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3