CS-0644320

5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole

Manufacturer: ChemScene

CAS Number: 2889453-56-7

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

C₁₂H₁₈BFN₂O₂

Molecular Weight

252.09

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=NN3C(CC(F)C3)=C2)O1

Tpsa

36.28

Logp

1.0765

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-0644320

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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:
C₁₂H₁₈BFN₂O₂

Molecular Weight:
252.09

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=NN3C(CC(F)C3)=C2)O1

Tpsa:
36.28

Logp:
1.0765

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0644321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrClN₂O₂

Molecular Weight:
321.60

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=NC=C(Br)C=C1Cl

Tpsa:
51.22

Logp:
3.5222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0644322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
None

SMILES:
C[C@H]1CN2C(O1)=NC(Br)=C2

Tpsa:
27.05

Logp:
1.4265

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0644323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O

Molecular Weight:
217.06

Synonyms:
None

SMILES:
CC1(C)CN2C(O1)=NC(Br)=C2

Tpsa:
27.05

Logp:
1.8166

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0