CS-0805692

1-(2-Fluoroethyl)-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)piperidine

Manufacturer: ChemScene

CAS Number: 1326714-10-6

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Purity

98%

MDL No

MFCD22571826

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₇BFN₃O₂

Molecular Weight

323.21

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CN(C3CCN(CCF)CC3)N=C2)O1

Tpsa

39.52

Logp

1.7887

H Acceptors

5

H Donors

0

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-0805692

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Purity:
98%

MDL No:
MFCD22571826

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇BFN₃O₂

Molecular Weight:
323.21

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN(C3CCN(CCF)CC3)N=C2)O1

Tpsa:
39.52

Logp:
1.7887

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0805693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉BCl₄N₂O₄

Molecular Weight:
490.06

Synonyms:
None

SMILES:
O=C(O)C(C1CCN(CC2=CC=C(Cl)C=C2Cl)CC1)(N)CCCCB(O)O.[H]Cl.[H]Cl

Tpsa:
107.02

Logp:
3.4742

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0805694

--


Purity:
98%

MDL No:
MFCD25412193

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₅N₂O

Molecular Weight:
242.15

Synonyms:
None

SMILES:
C1=C(C(=C(NC1=O)C(F)(F)F)C(F)F)CN

Tpsa:
58.88

Logp:
1.79

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805695

--


Purity:
98%

MDL No:
MFCD28738052

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrF₂N₂O₃

Molecular Weight:
269.00

Synonyms:
None

SMILES:
O=[N+](C1=CN=C(Br)C=C1OC(F)F)[O-]

Tpsa:
65.26

Logp:
2.3537

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3