CS-0495116

(S)-1-(3-fluoropropyl)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)pyrrolidine

Manufacturer: ChemScene

CAS Number: 2114341-28-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₉BFNO₃

Molecular Weight

349.25

Synonyms

None

SMILES

FCCCN1C[C@H](CC1)OC2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3

Tpsa

30.93

Logp

2.7985

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM56380
2114341-28-3 | (S)-1-(3-fluoropropyl)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)pyrrolidine
A2B Chem --

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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

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Img

ChemScene

CS-0495116

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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:
C₁₉H₂₉BFNO₃

Molecular Weight:
349.25

Synonyms:
None

SMILES:
FCCCN1C[C@H](CC1)OC2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
30.93

Logp:
2.7985

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0495117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BNO₃

Molecular Weight:
289.18

Synonyms:
None

SMILES:
C1C[C@@H](CN1)OC2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
39.72

Logp:
1.7265

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0495118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅BClNO₃

Molecular Weight:
325.64

Synonyms:
(3S)-3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)phenoxy)pyrrolidine hydrochloride

SMILES:
Cl.C1C[C@@H](CN1)OC2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
39.72

Logp:
2.1483

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0495119

--


Purity:
98%

MDL No:
MFCD31619340

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀FNO₂

Molecular Weight:
301.36

Synonyms:
None

SMILES:
OC(=O)[C@H](C)[C@]1([H])CC[C@@H](CC1)C2C3=C(N=CC=2)C=CC(F)=C3

Tpsa:
50.19

Logp:
4.3684

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3