CS-0870365

rel-2-[(1R,2R)-2-(2,4-Difluorophenyl)cyclopropyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1953178-17-0

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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

C₁₅H₁₉BF₂O₂

Molecular Weight

280.12

Synonyms

None

SMILES

FC1=C(C=CC(F)=C1)[C@@H]2[C@@H](B3OC(C)(C(C)(O3)C)C)C2

Tpsa

18.46

Logp

3.9145

H Acceptors

2

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

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Img

ChemScene

CS-0870365

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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:
C₁₅H₁₉BF₂O₂

Molecular Weight:
280.12

Synonyms:
None

SMILES:
FC1=C(C=CC(F)=C1)[C@@H]2[C@@H](B3OC(C)(C(C)(O3)C)C)C2

Tpsa:
18.46

Logp:
3.9145

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0870366

--


Purity:
95%

MDL No:
MFCD31613706

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNOS

Molecular Weight:
286.19

Synonyms:
None

SMILES:
C1=CC2=C(C=C1OCCCCBr)SC=N2

Tpsa:
22.12

Logp:
3.8502

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0870367

--


Purity:
98%

MDL No:
MFCD17014991

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
None

SMILES:
CC1=CC(=CN=C1Br)C(=O)C

Tpsa:
29.96

Logp:
2.35512

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0870368

--


Purity:
95%

MDL No:
MFCD06803428

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CS1)CN

Tpsa:
52.32

Logp:
0.9934

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2