CS-0868313

(r)-2-Methyl-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1845753-91-4

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Purity

97%

MDL No

MFCD29075552

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃BO₄

Molecular Weight

290.16

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C[C@@H](C)C(=O)O

Tpsa

55.76

Logp

2.249

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-0868313

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Purity:
97%

MDL No:
MFCD29075552

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BO₄

Molecular Weight:
290.16

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C[C@@H](C)C(=O)O

Tpsa:
55.76

Logp:
2.249

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0868314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₄

Molecular Weight:
320.38

Synonyms:
None

SMILES:
COC(=O)[C@H](CC1CCN(CC1)C(=O)OCC2=CC=CC=C2)N

Tpsa:
81.86

Logp:
1.9256

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0868315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNS₂

Molecular Weight:
278.23

Synonyms:
None

SMILES:
C[C@@H](NC1CSC1)C2=CC=C(Br)S2

Tpsa:
12.03

Logp:
3.2766

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0868316

--


Purity:
95%

MDL No:
MFCD29035030

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O

Molecular Weight:
233.31

Synonyms:
None

SMILES:
O=C(N(C)C)C1=CN=C(C2CCNCC2)C=C1

Tpsa:
45.23

Logp:
2.094

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2