CS-0805574

tert-Butyl 5-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-1H-pyrazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1312691-94-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD09952770

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

B1(OCC(CO1)(C)C)C2=CC=NN2C(=O)OC(C)(C)C

Tpsa

62.58

Logp

1.4345

H Acceptors

6

H Donors

0

Rotatable Bonds

1

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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-0805574

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Purity:
98%

MDL No:
MFCD09952770

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:
B1(OCC(CO1)(C)C)C2=CC=NN2C(=O)OC(C)(C)C

Tpsa:
62.58

Logp:
1.4345

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0805575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BN₂O₃

Molecular Weight:
222.05

Synonyms:
None

SMILES:
CC1=CC(NC(NCC)=O)=CC=C1B(O)O

Tpsa:
81.59

Logp:
-0.18378

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0805576

--


Purity:
98%

MDL No:
MFCD25509518

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃N₂O₃

Molecular Weight:
252.19

Synonyms:
None

SMILES:
OCC1=NC=C(OC)C(CN)=C1OC(F)(F)F

Tpsa:
77.6

Logp:
0.9398

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0805577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BClO₄

Molecular Weight:
214.41

Synonyms:
None

SMILES:
B(C1=CC(=CC2=C1OCCO2)Cl)(O)O

Tpsa:
58.92

Logp:
-0.209

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1