CS-0565350

(R)-1-(5-(Difluoromethyl)pyridin-2-yl)ethanamine

Manufacturer: ChemScene

CAS Number: 1704868-42-7

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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

C₈H₁₀F₂N₂

Molecular Weight

172.18

Synonyms

None

SMILES

FC(C1=CN=C([C@H](N)C)C=C1)F

Tpsa

38.91

Logp

2.0389

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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Img

ChemScene

CS-0565350

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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:
C₈H₁₀F₂N₂

Molecular Weight:
172.18

Synonyms:
None

SMILES:
FC(C1=CN=C([C@H](N)C)C=C1)F

Tpsa:
38.91

Logp:
2.0389

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0565352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC2CC2)N=C1)O

Tpsa:
59.42

Logp:
1.321

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0565353

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Purity:
97%

MDL No:
MFCD26518431

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₃BF₃NO₂S

Molecular Weight:
279.09

Synonyms:
5-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)-1,3-thiazole

SMILES:
FC(F)(C1=NC=C(B2OC(C)(C(C)(C)O2)C)S1)F

Tpsa:
31.35

Logp:
2.4611

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0565354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅IN₂O₂

Molecular Weight:
264.02

Synonyms:
None

SMILES:
O=C(C1=C(N)C(I)=CN=C1)O

Tpsa:
76.21

Logp:
0.9666

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1