CS-1102467

2-(S-Methylsulfonimidoyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Manufacturer: ChemScene

CAS Number: 1795453-66-5

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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

C₁₂H₁₉BN₂O₃S

Molecular Weight

282.17

Synonyms

None

SMILES

O=S(C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(C)=N

Tpsa

72.27

Logp

1.41627

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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-1102467

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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:
C₁₂H₁₉BN₂O₃S

Molecular Weight:
282.17

Synonyms:
None

SMILES:
O=S(C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(C)=N

Tpsa:
72.27

Logp:
1.41627

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1102468

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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:
C₅H₂ClFN₂O

Molecular Weight:
160.53

Synonyms:
None

SMILES:
O=CC1=NC(Cl)=NC=C1F

Tpsa:
42.85

Logp:
1.0816

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1102469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₂BNO₆Si

Molecular Weight:
455.47

Synonyms:
None

SMILES:
O=C(N1[C@@H](CO[Si](C)(C(C)(C)C)C)[C@H](B2OC(C)(C)C(C)(C)O2)CC1=O)OC(C)(C)C

Tpsa:
74.3

Logp:
5.0066

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1102470

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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:
C₇H₂Cl₂N₂O₂

Molecular Weight:
217.01

Synonyms:
None

SMILES:
N#CC1=CC([N+]([O-])=O)=C(Cl)C=C1Cl

Tpsa:
66.93

Logp:
2.77328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1