CS-0804643

(S)-1-((1,4-Dioxan-2-yl)methyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1449301-83-0

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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

C₁₄H₂₃BN₂O₄

Molecular Weight

294.15

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CN(C[C@@H]3OCCOC3)N=C2)O1

Tpsa

54.74

Logp

0.5977

H Acceptors

6

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-0804643

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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:
C₁₄H₂₃BN₂O₄

Molecular Weight:
294.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN(C[C@@H]3OCCOC3)N=C2)O1

Tpsa:
54.74

Logp:
0.5977

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0804644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BClO₂

Molecular Weight:
232.47

Synonyms:
None

SMILES:
ClC1=C(C2=CC=CC=C2)C=C(B(O)O)C=C1

Tpsa:
40.46

Logp:
1.6868

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0804645

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BFN₃O₂

Molecular Weight:
206.97

Synonyms:
None

SMILES:
FC1=NC=CC(N2N=CC(B(O)O)=C2)=C1

Tpsa:
71.17

Logp:
-0.9138

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0804646

--


Purity:
98%

MDL No:
MFCD25485138

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

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

Molecular Formula:
C₇H₃ClF₅NO₂S

Molecular Weight:
295.61

Synonyms:
None

SMILES:
C1=C(C=C(N=C1C(F)(F)F)S(=O)(=O)Cl)C(F)F

Tpsa:
47.03

Logp:
2.9655

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2