CS-1070822

2-Methyl-4-((1S,2S)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 2735687-89-3

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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

C₁₇H₂₂BNO₂

Molecular Weight

283.17

Synonyms

None

SMILES

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

Tpsa

42.25

Logp

3.8164

H Acceptors

3

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-1070822

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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:
C₁₇H₂₂BNO₂

Molecular Weight:
283.17

Synonyms:
None

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

Tpsa:
42.25

Logp:
3.8164

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1070823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂BNO₃

Molecular Weight:
299.17

Synonyms:
None

SMILES:
CC1(C)OB([C@@H]2[C@H](C2)C3=CC(OC)=C(C#N)C=C3)OC1(C)C

Tpsa:
51.48

Logp:
3.51658

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1070824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BNO₂

Molecular Weight:
269.15

Synonyms:
None

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

Tpsa:
42.25

Logp:
3.50798

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1070825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BFO₂

Molecular Weight:
262.13

Synonyms:
None

SMILES:
FC1(C=2C=CC=CC2)CC1B3OC(C)(C)C(O3)(C)C

Tpsa:
18.46

Logp:
3.7175

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2