CS-0805999

1-(3-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine

Manufacturer: ChemScene

CAS Number: 2223040-23-9

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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

C₁₆H₂₄BClN₂O₂

Molecular Weight

322.64

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)N3CCNCC3)Cl

Tpsa

33.73

Logp

2.0488

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0805999

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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:
C₁₆H₂₄BClN₂O₂

Molecular Weight:
322.64

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)N3CCNCC3)Cl

Tpsa:
33.73

Logp:
2.0488

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0806000

--


Purity:
98%

MDL No:
MFCD28867112

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N₃O₃

Molecular Weight:
261.16

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)CC(=O)O)OC(F)(F)F)N)C#N

Tpsa:
109.23

Logp:
1.06118

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0806001

--


Purity:
98%

MDL No:
MFCD25381295

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₃N₂

Molecular Weight:
210.58

Synonyms:
None

SMILES:
C1=C(C(=C(N=C1Cl)F)C(F)F)CN

Tpsa:
38.91

Logp:
2.2704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0806002

--


Purity:
98%

MDL No:
MFCD18415247

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BF₃O₃

Molecular Weight:
255.99

Synonyms:
None

SMILES:
B(C1=CC2=C(C=C1)C=C(C=C2)OC(F)(F)F)(O)O

Tpsa:
49.69

Logp:
1.4182

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2