CS-0128218

(6-(Difluoromethoxy)-2-(2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzo[d]oxazol-5-yl)methanol

Manufacturer: ChemScene

CAS Number: None

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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

C₂₂H₂₄BF₂NO₅

Molecular Weight

431.24

Synonyms

None

SMILES

CC(C(B1OC(C)(C)C(C)(C)O1)=CC=C2)=C2C(O3)=NC4=C3C=C(OC(F)F)C(CO)=C4

Tpsa

73.95

Logp

4.19612

H Acceptors

6

H Donors

1

Rotatable Bonds

5

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-0128218

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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:
C₂₂H₂₄BF₂NO₅

Molecular Weight:
431.24

Synonyms:
None

SMILES:
CC(C(B1OC(C)(C)C(C)(C)O1)=CC=C2)=C2C(O3)=NC4=C3C=C(OC(F)F)C(CO)=C4

Tpsa:
73.95

Logp:
4.19612

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0128219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClN₂O₂

Molecular Weight:
300.74

Synonyms:
None

SMILES:
O=C1N(C([C@@H](C)O)=NC2=CC=CC(Cl)=C21)C3=CC=CC=C3

Tpsa:
55.12

Logp:
3.0924

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0128221

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Purity:
97%

MDL No:
MFCD16610529

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅ClIN

Molecular Weight:
253.47

Synonyms:
None

SMILES:
CC1=CN=C(Cl)C=C1I

Tpsa:
12.89

Logp:
2.64802

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0128222

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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:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
C[C@H](OC(C1=CC=CC=C1)=O)C(OC)=O

Tpsa:
52.6

Logp:
1.4049

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3