CS-0799242

[(Z)-4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-enyl] 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 2746332-53-4

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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

C₁₇H₂₅BO₅S

Molecular Weight

352.25

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCC/C=C\B2OC(C)(C)C(C)(C)O2

Tpsa

61.83

Logp

3.27802

H Acceptors

5

H Donors

0

Rotatable Bonds

6

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-0799242

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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:
C₁₇H₂₅BO₅S

Molecular Weight:
352.25

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC/C=C\B2OC(C)(C)C(C)(C)O2

Tpsa:
61.83

Logp:
3.27802

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0799244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₂N₂O₅

Molecular Weight:
356.46

Synonyms:
None

SMILES:
OC(=O)CN1CC(OCCCC2CCN(CC2)C(=O)OC(C)(C)C)C1

Tpsa:
79.31

Logp:
2.1991

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0799245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃BO₄

Molecular Weight:
254.13

Synonyms:
None

SMILES:
COC(=O)CCCC=CB1OC(C)(C)C(C)(C)O1

Tpsa:
44.76

Logp:
2.5173

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0799246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₂N₂O₃

Molecular Weight:
324.46

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)CCN2C3CCC2COC3

Tpsa:
42.01

Logp:
2.8868

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3