CS-0805917

2-(4-(Aminomethyl)-5-hydroxy-6-(trifluoromethoxy)pyridin-2-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1804621-65-5

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Purity

98%

MDL No

MFCD25528075

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₃N₃O₂

Molecular Weight

247.17

Synonyms

None

SMILES

C1=C(N=C(C(=C1CN)O)OC(F)(F)F)CC#N

Tpsa

92.16

Logp

1.21058

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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

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Show Difference

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ChemScene

CS-0805917

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Purity:
98%

MDL No:
MFCD25528075

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃N₃O₂

Molecular Weight:
247.17

Synonyms:
None

SMILES:
C1=C(N=C(C(=C1CN)O)OC(F)(F)F)CC#N

Tpsa:
92.16

Logp:
1.21058

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0805918

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Purity:
98%

MDL No:
MFCD25415967

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂IN₂

Molecular Weight:
308.07

Synonyms:
None

SMILES:
CC1=NC=C(C(=C1I)C(F)F)CC#N

Tpsa:
36.68

Logp:
2.9983

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805919

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BN₂O₅S

Molecular Weight:
312.15

Synonyms:
None

SMILES:
B(C1CCCN1C(=O)CNS(=O)(=O)C2=CC=CC=C2)(O)O

Tpsa:
106.94

Logp:
-1.0321

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0805920

--


Purity:
98%

MDL No:
MFCD18072472

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BN₂O₃

Molecular Weight:
286.13

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C(=C2)C(=O)N)NC=C3

Tpsa:
77.34

Logp:
1.566

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2