CS-0618912

5-Fluoro-1-(tetrahydro-2H-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-1,2,3-triazole

Manufacturer: ChemScene

CAS Number: 2364573-06-6

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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

C₁₃H₂₁BFN₃O₃

Molecular Weight

297.13

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(F)N(C3CCCCO3)N=N2)O1

Tpsa

58.4

Logp

1.4155

H Acceptors

6

H Donors

0

Rotatable Bonds

2

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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-0618912

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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:
C₁₃H₂₁BFN₃O₃

Molecular Weight:
297.13

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(F)N(C3CCCCO3)N=N2)O1

Tpsa:
58.4

Logp:
1.4155

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0618913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇NO₄

Molecular Weight:
285.38

Synonyms:
None

SMILES:
O=C(N1[C@@H](C(O)=O)C[C@@H](C(C)(C)C)CC1)OC(C)(C)C

Tpsa:
66.84

Logp:
3.1328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0618919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₀BrN₃O₂

Molecular Weight:
436.39

Synonyms:
None

SMILES:
CC1=C(C(C)N2CCN(CC)CC2)N3C(C=C1C(OC(C)C)=O)=C(Br)C=C3

Tpsa:
37.19

Logp:
4.27392

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0618937

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
CCOC(CCC(N1C2=CC=CC=C2C=C1)=O)=O

Tpsa:
48.3

Logp:
2.6248

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4