CS-0927759

N-(2,3-Dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 3012718-98-5

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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

C₁₆H₂₄BNO₅

Molecular Weight

321.18

Synonyms

None

SMILES

O=C(NC1=CC(=CC(OC)=C1OC)B2OC(C)(C)C(O2)(C)C)C

Tpsa

66.02

Logp

1.9614

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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-0927759

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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:
C₁₆H₂₄BNO₅

Molecular Weight:
321.18

Synonyms:
None

SMILES:
O=C(NC1=CC(=CC(OC)=C1OC)B2OC(C)(C)C(O2)(C)C)C

Tpsa:
66.02

Logp:
1.9614

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0927760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₃

Molecular Weight:
274.11

Synonyms:
None

SMILES:
O=C(NC=1C=C(Br)C=C(OC)C1OC)C

Tpsa:
47.56

Logp:
2.4247

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0927761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BFNO₅S

Molecular Weight:
359.22

Synonyms:
None

SMILES:
O=S(=O)(N(C1=CC(=CC(F)=C1OC)B2OC(C)(C)C(O2)(C)C)C)C

Tpsa:
65.07

Logp:
1.5293

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0927762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁BN₂O₂

Molecular Weight:
248.13

Synonyms:
None

SMILES:
N1=C(C=CN1C2CCC2)B3OC(C)(C)C(O3)(C)C

Tpsa:
36.28

Logp:
1.9073

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2