CS-1047170

3-Oxetanol, 3-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]methyl]-

Manufacturer: ChemScene

CAS Number: 2883552-46-1

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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

C₁₃H₂₁BN₂O₄

Molecular Weight

280.13

Synonyms

None

SMILES

OC1(CN2N=CC(B3OC(C)(C)C(C)(C)O3)=C2)COC1

Tpsa

65.74

Logp

-0.0564

H Acceptors

6

H Donors

1

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-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-1047170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁BN₂O₄

Molecular Weight:
280.13

Synonyms:
None

SMILES:
OC1(CN2N=CC(B3OC(C)(C)C(C)(C)O3)=C2)COC1

Tpsa:
65.74

Logp:
-0.0564

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1047188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇NaO₄

Molecular Weight:
142.09

Synonyms:
None

SMILES:
O=C(O[Na])C(O)COC

Tpsa:
55.76

Logp:
-1.3796

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1047215

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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:
C₆H₄BrClFNO₂

Molecular Weight:
256.46

Synonyms:
None

SMILES:
O=C(C1=C(Br)C(F)=C(Cl)N1)OC

Tpsa:
42.09

Logp:
2.3563

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1047230

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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:
C₆H₅ClFNO₂

Molecular Weight:
177.56

Synonyms:
None

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

Tpsa:
42.09

Logp:
1.5938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1