CS-0806370

Ethyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1350635-56-1

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Purity

98%

MDL No

MFCD28899728

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈BNO₄S

Molecular Weight

283.15

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=NC(=CS2)C(=O)OCC

Tpsa

57.65

Logp

1.619

H Acceptors

6

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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0806370

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Purity:
98%

MDL No:
MFCD28899728

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BNO₄S

Molecular Weight:
283.15

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=NC(=CS2)C(=O)OCC

Tpsa:
57.65

Logp:
1.619

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0806371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BO₄

Molecular Weight:
246.07

Synonyms:
None

SMILES:
B(C1=C(C2=CC=CC=C2C(=C1C)OC)OC)(O)O

Tpsa:
58.92

Logp:
0.84522

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0806372

--


Purity:
98%

MDL No:
MFCD18415361

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BF₃O₂

Molecular Weight:
239.99

Synonyms:
None

SMILES:
B(C1=CC2=C(C=C1)C=CC(=C2)C(F)(F)F)(O)O

Tpsa:
40.46

Logp:
1.5384

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0806373

--


Purity:
98%

MDL No:
MFCD28697352

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClF₅NO₃

Molecular Weight:
305.59

Synonyms:
None

SMILES:
O=C(O)CC1=NC(OC(F)(F)F)=C(C(F)F)C(Cl)=C1

Tpsa:
59.42

Logp:
3.1983

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4