CS-0656129

1,3,2-Dioxaborolane, 2-[4-cyclopropyl-2-fluoro-6-(methoxymethoxy)phenyl]-4,4,5,5-tetramethyl-

Manufacturer: ChemScene

CAS Number: 2913572-51-5

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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

C₁₇H₂₄BFO₄

Molecular Weight

322.18

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(OCOC)C=C(C3CC3)C=C2F)O1

Tpsa

36.92

Logp

2.985

H Acceptors

4

H Donors

0

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-0656129

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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:
C₁₇H₂₄BFO₄

Molecular Weight:
322.18

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(OCOC)C=C(C3CC3)C=C2F)O1

Tpsa:
36.92

Logp:
2.985

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0656131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₄

Molecular Weight:
318.37

Synonyms:
None

SMILES:
O=C(N1[C@@]2([H])[C@H](NC[C@]1([H])CC2)CC(OC)=O)OCC3=CC=CC=C3

Tpsa:
67.87

Logp:
1.6911

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0656132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClFO₂S

Molecular Weight:
222.66

Synonyms:
None

SMILES:
O=S(C1=C(C)C=C(F)C=C1C)(Cl)=O

Tpsa:
34.14

Logp:
2.37004

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0656133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₃N₂O₄S

Molecular Weight:
366.36

Synonyms:
None

SMILES:
O=C(C1=C(C(F)(F)F)N=C(C2CN(C(OC(C)(C)C)=O)CC2)S1)O

Tpsa:
79.73

Logp:
3.5845

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2