CS-0806202

(R)-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: 1478857-59-8

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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

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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-0806202

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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-0806203

--


Purity:
98%

MDL No:
MFCD25419623

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₅INO

Molecular Weight:
353.03

Synonyms:
None

SMILES:
C1=C(C(=C(N=C1I)C(F)(F)F)CO)C(F)F

Tpsa:
33.12

Logp:
3.1349

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0806204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BClNO₃

Molecular Weight:
255.51

Synonyms:
None

SMILES:
B(C1=CC(=C(C=C1)C(=O)NCCCC)Cl)(O)O

Tpsa:
69.56

Logp:
0.5497

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0806205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₂F₃NO

Molecular Weight:
231.99

Synonyms:
None

SMILES:
C1=C(C(=CN=C1Cl)Cl)OC(F)(F)F

Tpsa:
22.12

Logp:
3.287

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1