CS-1048999

7-Fluoro-8-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-yl pivalate

Manufacturer: ChemScene

CAS Number: 2791276-50-9

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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

C₂₂H₂₈BFO₄

Molecular Weight

386.26

Synonyms

None

SMILES

O=C(OC=1C=C(C=C2C=CC(F)=C(C12)C)B3OC(C)(C)C(O3)(C)C)C(C)(C)C

Tpsa

44.76

Logp

4.53802

H Acceptors

4

H Donors

0

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-1048999

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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:
C₂₂H₂₈BFO₄

Molecular Weight:
386.26

Synonyms:
None

SMILES:
O=C(OC=1C=C(C=C2C=CC(F)=C(C12)C)B3OC(C)(C)C(O3)(C)C)C(C)(C)C

Tpsa:
44.76

Logp:
4.53802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1049

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Purity:
98%

MDL No:
MFCD00081076

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₀H₁₆N₂O₄

Molecular Weight:
348.35

Synonyms:
Campathecin; (S)-(+)-Camptothecin; CPT

SMILES:
O=C1C2=C([C@@](O)(CC)C(OC2)=O)C=C(N1C3)C(C3=C4)=NC5=C4C=CC=C5

Tpsa:
81.42

Logp:
2.0796

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1049000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂

Molecular Weight:
232.07

Synonyms:
None

SMILES:
O=C(OCC)C=1NC(Br)=CC1C

Tpsa:
42.09

Logp:
2.26232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1049001

--


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:
[C@@H](C)(O)C=1SC(Br)=CN1

Tpsa:
33.12

Logp:
1.9589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1