CS-1136448

Methyl 1-(tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 3041050-79-4

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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

C₁₆H₂₅BN₂O₅

Molecular Weight

336.19

Synonyms

None

SMILES

O=C(C1=NN(C2CCCCO2)C(B3OC(C)(C)C(C)(C)O3)=C1)OC

Tpsa

71.81

Logp

1.668

H Acceptors

7

H Donors

0

Rotatable Bonds

3

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-1136448

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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:
C₁₆H₂₅BN₂O₅

Molecular Weight:
336.19

Synonyms:
None

SMILES:
O=C(C1=NN(C2CCCCO2)C(B3OC(C)(C)C(C)(C)O3)=C1)OC

Tpsa:
71.81

Logp:
1.668

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1136449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₄N₂O

Molecular Weight:
288.24

Synonyms:
None

SMILES:
NC1=CC=C(OC(F)F)C2=C1C=C3N2CCC(F)(F)C3

Tpsa:
40.18

Logp:
3.4064

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1136450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrF₄NO

Molecular Weight:
352.12

Synonyms:
None

SMILES:
FC1(F)CC(N2CC1)=CC3=C2C(OC(F)F)=CC=C3Br

Tpsa:
14.16

Logp:
4.5867

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1136451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O₄

Molecular Weight:
317.34

Synonyms:
None

SMILES:
O=C(C1=CN(CC2=CC=CC=C2)N=C1NC(OC(C)(C)C)=O)O

Tpsa:
93.45

Logp:
2.9766

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4