CS-0883123

3,3-Dimethyl-N-(2,3,6-trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)butanamide

Manufacturer: ChemScene

CAS Number: 2909391-61-1

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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

C₂₁H₃₄BNO₃

Molecular Weight

359.31

Synonyms

None

SMILES

CC(C)(C)CC(NC1=C(C)C=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1C)=O

Tpsa

47.56

Logp

4.28576

H Acceptors

3

H Donors

1

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-0883123

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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:
C₂₁H₃₄BNO₃

Molecular Weight:
359.31

Synonyms:
None

SMILES:
CC(C)(C)CC(NC1=C(C)C=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1C)=O

Tpsa:
47.56

Logp:
4.28576

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0883124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂BNO₃

Molecular Weight:
299.17

Synonyms:
None

SMILES:
N#CC1=CC(OC)=C(B2OC(C)(C)C(C)(C)O2)C=C1C3CC3

Tpsa:
51.48

Logp:
2.74348

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0883125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BFO₃

Molecular Weight:
292.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C3CC3)=C(F)C=C2OC)O1

Tpsa:
27.69

Logp:
3.0109

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0883126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂BF₃O₃

Molecular Weight:
342.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C3CC3)=C(C(F)(F)F)C=C2OC)O1

Tpsa:
27.69

Logp:
3.8906

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3