CS-1070791

2-((1S,2S)-2-(3,4-Difluorophenyl)cyclopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2735700-15-7

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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

CC1(C)OB([C@@H]2[C@H](C2)C3=CC(F)=C(F)C=C3)OC1(C)C

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1070791

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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:
CC1(C)OB([C@@H]2[C@H](C2)C3=CC(F)=C(F)C=C3)OC1(C)C

Tpsa:
18.46

Logp:
3.9145

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1070792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁BO₃

Molecular Weight:
212.09

Synonyms:
None

SMILES:
C(OC)[C@@H]1[C@@H](B2OC(C)(C)C(C)(C)O2)C1

Tpsa:
27.69

Logp:
2.1151

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1070793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₄

Molecular Weight:
224.69

Synonyms:
None

SMILES:
ClC1=NN2C=CN=C2C(=C1)NCC(C)C

Tpsa:
42.22

Logp:
2.4506

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1070794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BClFNO₂

Molecular Weight:
297.56

Synonyms:
None

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

Tpsa:
31.35

Logp:
3.8238

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2