CS-1047400

3-Fluoro-2-isopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 3027240-95-2

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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

C₁₅H₂₂BFO₃

Molecular Weight

280.14

Synonyms

None

SMILES

OC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(F)=C1C(C)C

Tpsa

38.69

Logp

2.9539

H Acceptors

3

H Donors

1

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-1047400

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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:
C₁₅H₂₂BFO₃

Molecular Weight:
280.14

Synonyms:
None

SMILES:
OC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(F)=C1C(C)C

Tpsa:
38.69

Logp:
2.9539

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1047402

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₃₂N₈O₃S

Molecular Weight:
440.56

Synonyms:
None

SMILES:
CCN1C=NC2=C1N=C(N[C@@H](CC)[C@@H](C)O)N=C2N[C@@H]3CN(S(=O)(NCC)=O)CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1047403

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₂₈H₄₁BF₄N₄

Molecular Weight:
520.46

Synonyms:
None

SMILES:
F[B-](F)(F)F.CC1=CC(C)=CC(C)=C1N2C=[N+](C(CN3CCN(CC3)CC)C2)C4=C(C)C=C(C)C=C4C

Tpsa:
12.73

Logp:
6.03572

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1047406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉F₂NO₄

Molecular Weight:
375.37

Synonyms:
None

SMILES:
O=C(O)[C@@H](CCC(F)F)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
75.63

Logp:
4.0236

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7