CS-0627189

tert-Butyl 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2355297-72-0

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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(C1=C(B2OC(C)(C)C(C)(C)O2)C=NN1C)OC(C)(C)C

Tpsa

62.58

Logp

1.6746

H Acceptors

6

H Donors

0

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-0627189

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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(C1=C(B2OC(C)(C)C(C)(C)O2)C=NN1C)OC(C)(C)C

Tpsa:
62.58

Logp:
1.6746

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0627191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BN₂O₄

Molecular Weight:
252.07

Synonyms:
None

SMILES:
O=C(C1=C(B2OCC(C)(C)CO2)C=NN1C)OC

Tpsa:
62.58

Logp:
-0.0251

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0627192

--


Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₂ClN₃O₂

Molecular Weight:
229.66

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CN=C(Cl)N=C1

Tpsa:
64.11

Logp:
2.477

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0627193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N

Molecular Weight:
107.15

Synonyms:
None

SMILES:
NC1(C2)CC2(C#C)C1

Tpsa:
26.02

Logp:
0.501

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0