CS-0119519

Methyl 3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)propanoate

Manufacturer: ChemScene

CAS Number: None

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

C₁₆H₂₃BO₅

Molecular Weight

306.16

Synonyms

None

SMILES

O=C(OC)CCOC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa

53.99

Logp

1.9277

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Related Products

Img

ChemScene

CS-1070124

--

Img

ChemScene

CS-0970448

--

Img

ChemScene

CS-0962358

--

Img

ChemScene

CS-0369362

--

Img

ChemScene

CS-1055628

--

Img

ChemScene

CS-1023435

--

Img

ChemScene

CS-0375132

--

Img

ChemScene

CS-0099513

--

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-0119519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BO₅

Molecular Weight:
306.16

Synonyms:
None

SMILES:
O=C(OC)CCOC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
53.99

Logp:
1.9277

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0119520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H]1CNCC[C@H]1C

Tpsa:
50.36

Logp:
1.5091

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0119521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈FNO₄

Molecular Weight:
247.26

Synonyms:
None

SMILES:
O=C(N1C[C@H](F)[C@H](C(O)=O)CC1)OC(C)(C)C

Tpsa:
66.84

Logp:
1.6661

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0119522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₂BN₃O₄

Molecular Weight:
413.32

Synonyms:
2-Methyl-2-propanyl (2S)-2-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazol-2-yl]-1-pyrrolidinecarboxylate

SMILES:
O=C(N1[C@H](C2=NC3=CC=C(B4OC(C)(C)C(C)(C)O4)C=C3N2)CCC1)OC(C)(C)C

Tpsa:
76.68

Logp:
3.9341

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2