CS-0626658

1-(4-Chloro-2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3-(3,3-dimethylbutyl)urea

Manufacturer: ChemScene

CAS Number: 2761072-40-4

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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

C₁₉H₂₉BClFN₂O₃

Molecular Weight

398.71

Synonyms

None

SMILES

O=C(NCCC(C)(C)C)NC1=CC(B2OC(C)(C)C(C)(C)O2)=C(Cl)C=C1F

Tpsa

59.59

Logp

4.336

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0626658

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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:
C₁₉H₂₉BClFN₂O₃

Molecular Weight:
398.71

Synonyms:
None

SMILES:
O=C(NCCC(C)(C)C)NC1=CC(B2OC(C)(C)C(C)(C)O2)=C(Cl)C=C1F

Tpsa:
59.59

Logp:
4.336

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0626659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrNOS

Molecular Weight:
208.08

Synonyms:
None

SMILES:
OC(C)C1=CN=C(Br)S1

Tpsa:
33.12

Logp:
1.9589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0626660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrNOS

Molecular Weight:
208.08

Synonyms:
None

SMILES:
OCCC1=CN=C(Br)S1

Tpsa:
33.12

Logp:
1.4404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0626662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrNOS

Molecular Weight:
220.09

Synonyms:
None

SMILES:
O=CC(C)C1=CN=C(Br)S1

Tpsa:
29.96

Logp:
2.208

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2