CS-1078134

3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)butan-2-ol

Manufacturer: ChemScene

CAS Number: 2883551-78-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃BN₂O₃

Molecular Weight

266.14

Synonyms

None

SMILES

OC(C)C(N1N=CC(=C1)B2OC(C)(C)C(O2)(C)C)C

Tpsa

56.51

Logp

1.1241

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

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Img

ChemScene

CS-1078134

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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:
C₁₃H₂₃BN₂O₃

Molecular Weight:
266.14

Synonyms:
None

SMILES:
OC(C)C(N1N=CC(=C1)B2OC(C)(C)C(O2)(C)C)C

Tpsa:
56.51

Logp:
1.1241

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1078135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClF₃NO

Molecular Weight:
263.64

Synonyms:
None

SMILES:
FC(F)(F)C(N)C=1OC=2C=CC(Cl)=CC2C1C

Tpsa:
39.16

Logp:
3.95672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1078136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₅NO

Molecular Weight:
265.18

Synonyms:
None

SMILES:
FC1=C2C(C(C)=C([C@H](C(F)(F)F)N)O2)=C(F)C=C1

Tpsa:
39.16

Logp:
3.58152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1078137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₄NO

Molecular Weight:
247.19

Synonyms:
None

SMILES:
FC1=CC=CC=2OC(=C(C12)C)C(N)C(F)(F)F

Tpsa:
39.16

Logp:
3.44242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1