CS-0133812

N-(4-(Difluoromethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: None

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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

C₁₄H₁₉BF₂N₂O₃

Molecular Weight

312.12

Synonyms

None

SMILES

O=C(C)NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C(C(F)F)=C1

Tpsa

60.45

Logp

2.2768

H Acceptors

4

H Donors

1

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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Img

ChemScene

CS-0133812

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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:
C₁₄H₁₉BF₂N₂O₃

Molecular Weight:
312.12

Synonyms:
None

SMILES:
O=C(C)NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C(C(F)F)=C1

Tpsa:
60.45

Logp:
2.2768

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0133813

--


Purity:
97%

MDL No:
MFCD06658537

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClF₃NO₂

Molecular Weight:
257.64

Synonyms:
2-Hydroxymethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine hydrochloride

SMILES:
OCC1=NC=CC(OCC(F)(F)F)=C1C.[H]Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0133814

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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:
C₁₀H₈O₄

Molecular Weight:
192.17

Synonyms:
6-hydroxy-benzofuran-3-carboxylic acid methyl ester

SMILES:
O=C(C1=COC2=CC(O)=CC=C12)OC

Tpsa:
59.67

Logp:
1.925

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0133815

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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:
C₅H₁₀ClN₃O₂

Molecular Weight:
179.60

Synonyms:
None

SMILES:
O=C(O)[C@@H](N)CC1(C)N=N1.[H]Cl

Tpsa:
88.04

Logp:
0.3922

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3