CS-0634828

[S(R)]-2-Methyl-N-((R)-3-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butyl)propane-2-sulfinamide

Manufacturer: ChemScene

CAS Number: 1029700-66-0

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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

C₁₅H₃₂BNO₃S

Molecular Weight

317.30

Synonyms

None

SMILES

CC(C)(C)[S@](N[C@H](B1OC(C)(C(C)(O1)C)C)CC(C)C)=O

Tpsa

47.56

Logp

3.0843

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0634828

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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:
C₁₅H₃₂BNO₃S

Molecular Weight:
317.30

Synonyms:
None

SMILES:
CC(C)(C)[S@](N[C@H](B1OC(C)(C(C)(O1)C)C)CC(C)C)=O

Tpsa:
47.56

Logp:
3.0843

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0634871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrIO₂

Molecular Weight:
340.94

Synonyms:
None

SMILES:
O=C(O)C1=C(C)C=C(Br)C=C1I

Tpsa:
37.3

Logp:
3.06032

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0634872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFNO

Molecular Weight:
260.10

Synonyms:
None

SMILES:
OC[C@@H]1NCC2=C(C(Br)=C(F)C=C2)C1

Tpsa:
32.26

Logp:
1.5948

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0634874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
OC(C)C1=CN=C(C2CC2)N=C1

Tpsa:
46.01

Logp:
1.4073

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2