CS-0804727

2-(3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1853186-51-2

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

Purity

98%

MDL No

MFCD27951763

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁BN₂O₃

Molecular Weight

252.12

Synonyms

None

SMILES

OCCN1N=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa

56.51

Logp

0.48302

H Acceptors

5

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-0804727

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Purity:
98%

MDL No:
MFCD27951763

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁BN₂O₃

Molecular Weight:
252.12

Synonyms:
None

SMILES:
OCCN1N=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
56.51

Logp:
0.48302

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0804728

--


Purity:
98%

MDL No:
MFCD11036084

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BF₅O₃

Molecular Weight:
255.93

Synonyms:
None

SMILES:
B(C1=C(C=CC(=C1)C(F)(F)F)OC(F)F)(O)O

Tpsa:
49.69

Logp:
0.9866

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0804729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BClFNO₂

Molecular Weight:
175.35

Synonyms:
None

SMILES:
B(C1=C(C=CN=C1F)Cl)(O)O

Tpsa:
53.35

Logp:
-0.4461

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BN₂O₃

Molecular Weight:
181.98

Synonyms:
None

SMILES:
B(C1=CC(=NC=C1)OCCN)(O)O

Tpsa:
88.6

Logp:
-1.9011

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4