CS-1077405

2-(3-(Tert-butylthio)bicyclo[1.1.1]pentan-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2784646-53-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₇BO₂S

Molecular Weight

282.25

Synonyms

None

SMILES

O1B(OC(C)(C)C1(C)C)C23CC(SC(C)(C)C)(C2)C3

Tpsa

18.46

Logp

4.287

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-1077405

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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:
C₁₅H₂₇BO₂S

Molecular Weight:
282.25

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C23CC(SC(C)(C)C)(C2)C3

Tpsa:
18.46

Logp:
4.287

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1077411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrIN₃

Molecular Weight:
323.92

Synonyms:
None

SMILES:
BrC1=CC=2C(I)=NC=NC2N1

Tpsa:
41.57

Logp:
2.325

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1077412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrIN₃O₂S

Molecular Weight:
464.08

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=CC1)N2C(Br)=CC=3C(I)=NC=NC32

Tpsa:
64.85

Logp:
3.0354

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1077413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈IN₃O₂S

Molecular Weight:
385.18

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=CC1)N2C=CC=3C(I)=NC=NC32

Tpsa:
64.85

Logp:
2.2729

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2