CS-1067761

(S)-1-(3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 2838446-47-0

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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

C₁₆H₂₃BFNO₃

Molecular Weight

307.17

Synonyms

None

SMILES

FC1=C(C=CC(=C1)N2C[C@@H](O)CC2)B3OC(C)(C)C(C)(C)O3

Tpsa

41.93

Logp

1.6959

H Acceptors

4

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-1067761

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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:
C₁₆H₂₃BFNO₃

Molecular Weight:
307.17

Synonyms:
None

SMILES:
FC1=C(C=CC(=C1)N2C[C@@H](O)CC2)B3OC(C)(C)C(C)(C)O3

Tpsa:
41.93

Logp:
1.6959

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1067762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BFNO₃

Molecular Weight:
307.17

Synonyms:
None

SMILES:
FC1=C(C=CC(=C1)N2C[C@H](O)CC2)B3OC(C)(C)C(C)(C)O3

Tpsa:
41.93

Logp:
1.6959

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1067763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BFNO₃

Molecular Weight:
307.17

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C2=CC(F)=C(C=C2)N3C[C@H](O)CC3

Tpsa:
41.93

Logp:
1.6959

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1067764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BFNO₃

Molecular Weight:
307.17

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C2=CC(F)=C(C=C2)N3C[C@@H](O)CC3

Tpsa:
41.93

Logp:
1.6959

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2