CS-0805659

2-(4-Amino-5-(aminomethyl)-3-(trifluoromethoxy)pyridin-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1803652-64-3

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Purity

98%

MDL No

MFCD28875751

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀F₃N₃O₃

Molecular Weight

265.19

Synonyms

None

SMILES

C1=C(C(=C(C(=N1)CC(=O)O)OC(F)(F)F)N)CN

Tpsa

111.46

Logp

0.6482

H Acceptors

5

H Donors

3

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-0805659

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Purity:
98%

MDL No:
MFCD28875751

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃N₃O₃

Molecular Weight:
265.19

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)CC(=O)O)OC(F)(F)F)N)CN

Tpsa:
111.46

Logp:
0.6482

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0805660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BNO₂

Molecular Weight:
165.00

Synonyms:
None

SMILES:
B(C1=CC(=CC=C1)[C@@H](C)N)(O)O

Tpsa:
66.48

Logp:
-0.6139

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0805661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆BNO₂

Molecular Weight:
299.22

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(CC)(CC)C#N

Tpsa:
42.25

Logp:
3.56718

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0805662

--


Purity:
98%

MDL No:
MFCD25373205

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrF₅IN

Molecular Weight:
401.90

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)I)C(F)(F)F)Br)C(F)F

Tpsa:
12.89

Logp:
4.4051

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1