CS-1050623

2-(2-Methoxy-6-methyl-4-(methylsulfonyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 3033241-12-9

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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

C₁₅H₂₃BO₅S

Molecular Weight

326.22

Synonyms

None

SMILES

O=S(=O)(C1=CC(OC)=C(B2OC(C)(C)C(O2)(C)C)C(=C1)C)C

Tpsa

61.83

Logp

1.70632

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-1050623

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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:
C₁₅H₂₃BO₅S

Molecular Weight:
326.22

Synonyms:
None

SMILES:
O=S(=O)(C1=CC(OC)=C(B2OC(C)(C)C(O2)(C)C)C(=C1)C)C

Tpsa:
61.83

Logp:
1.70632

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1050624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁FIN₃O₃

Molecular Weight:
509.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C=1N=CC2=C(OCC=3C=CC=CC3)C=C(I)C(F)=C2N1)C

Tpsa:
64.55

Logp:
5.3238

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1050625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@]2([H])C(C[C@@](C1)([H])C2)C(C)=O)=O

Tpsa:
46.61

Logp:
2.2209

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1050626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₄S₂

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=C(O)C=1N=C(SC1)NS(=O)(=O)C

Tpsa:
96.36

Logp:
0.2128

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3