CS-1176359

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

Manufacturer: ChemScene

CAS Number: 3047837-40-8

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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

C₂₅H₃₇BFNO₆

Molecular Weight

477.37

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(C3CC3)=C1F

Tpsa

83.09

Logp

4.5213

H Acceptors

6

H Donors

1

Rotatable Bonds

7

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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-1176359

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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:
C₂₅H₃₇BFNO₆

Molecular Weight:
477.37

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(C3CC3)=C1F

Tpsa:
83.09

Logp:
4.5213

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1176362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁IO

Molecular Weight:
274.10

Synonyms:
None

SMILES:
OC1=CC(C2CC2)=CC(C)=C1I

Tpsa:
20.23

Logp:
3.18262

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1176363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrNOS

Molecular Weight:
208.08

Synonyms:
None

SMILES:
OCCC1=NC(Br)=CS1

Tpsa:
33.12

Logp:
1.4404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1176364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
None

SMILES:
OC1=CC(C)=CC(C2CC2)=C1

Tpsa:
20.23

Logp:
2.57802

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1