CS-0542015

Benzyl (S)-1-(fluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-ene-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1818868-50-6

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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

C₂₁H₂₈BFO₄

Molecular Weight

374.25

Synonyms

None

SMILES

O=C([C@@]1(CCC(B2OC(C)(C(C)(O2)C)C)=CC1)CF)OCC3=CC=CC=C3

Tpsa

44.76

Logp

4.4274

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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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-0542015

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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:
C₂₁H₂₈BFO₄

Molecular Weight:
374.25

Synonyms:
None

SMILES:
O=C([C@@]1(CCC(B2OC(C)(C(C)(O2)C)C)=CC1)CF)OCC3=CC=CC=C3

Tpsa:
44.76

Logp:
4.4274

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0542016

--


Purity:
98%

MDL No:
MFCD29922553

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
None

SMILES:
CC(C1=CC=C(N)C=C1[N+]([O-])=O)=O

Tpsa:
86.23

Logp:
1.3796

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0542017

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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:
C₉H₈BrFO

Molecular Weight:
231.06

Synonyms:
None

SMILES:
OC1CCC2=C1C(F)=CC(Br)=C2

Tpsa:
20.23

Logp:
2.5678

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0542018

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Purity:
98%

MDL No:
MFCD22560010

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
N#CC1=CN=C(C(C)=C1)C(OC)=O

Tpsa:
62.98

Logp:
1.0483

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1