CS-0775181

Ethyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)butanoate

Manufacturer: ChemScene

CAS Number: 1220968-00-2

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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

C₁₅H₂₅BN₂O₄

Molecular Weight

308.18

Synonyms

None

SMILES

O=C(OCC)CCCN1N=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa

62.58

Logp

1.5256

H Acceptors

6

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI14497
1220968-00-2 | Ethyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)butanoate
A2B Chem --

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

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Img

ChemScene

CS-0775181

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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:
C₁₅H₂₅BN₂O₄

Molecular Weight:
308.18

Synonyms:
None

SMILES:
O=C(OCC)CCCN1N=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
62.58

Logp:
1.5256

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0775182

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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:
C₁₀H₁₆NO₂P

Molecular Weight:
213.21

Synonyms:
None

SMILES:
OCCC1=CC=C(N)C(P(C)(C)=O)=C1

Tpsa:
63.32

Logp:
1.0516

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0775184

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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:
C₆H₆F₃NOS

Molecular Weight:
197.18

Synonyms:
None

SMILES:
OCC1=NC(CC(F)(F)F)=CS1

Tpsa:
33.12

Logp:
1.7402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0775185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₂N₂O₄Si₂

Molecular Weight:
454.75

Synonyms:
None

SMILES:
O=C(C1=CC(C(O[Si](C)(C(C)(C)C)C)CC=C)=NN1COCC[Si](C)(C)C)OCC

Tpsa:
62.58

Logp:
6.0111

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
12