CS-0759417

1,1-Dimethylethyl 2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Manufacturer: ChemScene

CAS Number: 1331887-05-8

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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

C₁₈H₂₇BO₄

Molecular Weight

318.22

Synonyms

None

SMILES

O=C(OC(C)(C)C)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C

Tpsa

44.76

Logp

3.24952

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0759417

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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:
C₁₈H₂₇BO₄

Molecular Weight:
318.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C

Tpsa:
44.76

Logp:
3.24952

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0759418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₄₁N₃O₉

Molecular Weight:
539.62

Synonyms:
None

SMILES:
O=C(N(C1=CC(CO)=CC(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=N1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
144.8

Logp:
5.9271

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0759419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
OCC1=C(OCC2=CC=CC=C2)C=NC=C1

Tpsa:
42.35

Logp:
2.1529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0759420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₈BrN₃O₈

Molecular Weight:
588.49

Synonyms:
None

SMILES:
O=C(N(C1=CC(Br)=CC(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=N1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
124.57

Logp:
7.1973

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
2