CS-1176297

Ethyl (S)-3-((tert-butoxycarbonyl)amino)-3-(2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoate

Manufacturer: ChemScene

CAS Number: 3047838-11-6

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

C₂₂H₃₃BFNO₆

Molecular Weight

437.31

Synonyms

None

SMILES

O=C(OCC)C[C@H](NC(OC(C)(C)C)=O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1F

Tpsa

83.09

Logp

3.6439

H Acceptors

6

H Donors

1

Rotatable Bonds

6

Related Products

Img

ChemScene

CS-1171526

--

Img

ChemScene

CS-1176337

--

Img

ChemScene

CS-1176257

--

Img

ChemScene

CS-1176359

--

Img

ChemScene

CS-1176256

--

Img

ChemScene

CS-1171537

--

Img

ChemScene

CS-1171545

--

Img

ChemScene

CS-1176320

--

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-1176297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₃BFNO₆

Molecular Weight:
437.31

Synonyms:
None

SMILES:
O=C(OCC)C[C@H](NC(OC(C)(C)C)=O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1F

Tpsa:
83.09

Logp:
3.6439

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1176298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1Br)C=C(C)N2)OC

Tpsa:
42.09

Logp:
3.02542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1176299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO

Molecular Weight:
203.16

Synonyms:
None

SMILES:
O=C1C(C2CC2)=C(C(F)(F)F)C=CN1

Tpsa:
32.86

Logp:
2.2711

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1176300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇FN₂

Molecular Weight:
160.23

Synonyms:
None

SMILES:
N[C@H]1CC(F)[C@H](N(C)C)CC1

Tpsa:
29.26

Logp:
0.7659

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1