CS-0804687

2-(2-(3,3-Difluoropyrrolidin-1-yl)ethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Manufacturer: ChemScene

CAS Number: 1951411-75-8

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Purity

98%

MDL No

MFCD18739687

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₅BF₂N₂O₂

Molecular Weight

338.20

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)CCN3CCC(C3)(F)F

Tpsa

34.59

Logp

2.2643

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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-0804687

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Purity:
98%

MDL No:
MFCD18739687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BF₂N₂O₂

Molecular Weight:
338.20

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)CCN3CCC(C3)(F)F

Tpsa:
34.59

Logp:
2.2643

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0804688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀BN₃O₃Si

Molecular Weight:
293.20

Synonyms:
None

SMILES:
B(C1=CC2=C(N=C1)N(N=C2)COCC[Si](C)(C)C)(O)O

Tpsa:
80.4

Logp:
0.4234

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0804689

--


Purity:
98%

MDL No:
MFCD28738016

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrF₃NO

Molecular Weight:
241.99

Synonyms:
None

SMILES:
C1=C(C=C(N=C1OC(F)F)F)Br

Tpsa:
22.12

Logp:
2.5846

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0804690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈BNO₆Si

Molecular Weight:
369.29

Synonyms:
None

SMILES:
O=C(C1=CC(B(O)O)=CC=C1)NCCC[Si](OCC)(OCC)OCC

Tpsa:
97.25

Logp:
0.5347

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
12