CS-0176568

1-(2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)piperidine

Manufacturer: ChemScene

CAS Number: 2096341-25-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₇BClNO₂

Molecular Weight

335.68

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C(CN3CCCCC3)C(Cl)=C2)O1

Tpsa

21.7

Logp

3.6251

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0176568

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇BClNO₂

Molecular Weight:
335.68

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CN3CCCCC3)C(Cl)=C2)O1

Tpsa:
21.7

Logp:
3.6251

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0176569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BF₃O₃

Molecular Weight:
302.10

Synonyms:
4-Hydroxymethyl-2-(trifluoromethyl)phenylboronic acid pinacol ester

SMILES:
OCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C(F)(F)F)=C1

Tpsa:
38.69

Logp:
2.4969

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0176570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BO₅

Molecular Weight:
282.14

Synonyms:
5-(ETHOXYMETHOXY)METHYLFURAN-2-BORONIC ACID, PINACOL ESTER

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(COCOCC)O2)O1

Tpsa:
50.06

Logp:
2.0894

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0176571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BO₄S

Molecular Weight:
310.22

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CS(=O)(CC)=O)C=C2)O1

Tpsa:
52.6

Logp:
1.9205

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4