CS-0804400

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

Manufacturer: ChemScene

CAS Number: 2716848-86-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD34564933

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈BNO₅

Molecular Weight

267.09

Synonyms

None

SMILES

O=C(C1=NC=C(B2OC(C)(C)C(C)(C)O2)O1)OCC

Tpsa

70.79

Logp

1.1505

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-247-5477
eMolecules​ JW PharmLab LLC / 5-(4455-Tetramethyl-[132]dioxaborolan-2-yl)-oxazole-2-carboxylic acid ethyl ester / 50mg / 665625536 / 32R0341P / 96.000 / 2716848-86-9 / [null] / 267.090 / C12H18BNO5
eMolecules​ ₹ 51,234.63
BJ88598
2716848-86-9 |
A2B Chem --

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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Show Difference

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ChemScene

CS-0804400

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Purity:
98%

MDL No:
MFCD34564933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BNO₅

Molecular Weight:
267.09

Synonyms:
None

SMILES:
O=C(C1=NC=C(B2OC(C)(C)C(C)(C)O2)O1)OCC

Tpsa:
70.79

Logp:
1.1505

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0804401

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Purity:
98%

MDL No:
MFCD28833070

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrClF₃

Molecular Weight:
315.56

Synonyms:
None

SMILES:
FC(C1=CC=C(CCCBr)C(CCl)=C1)(F)F

Tpsa:
0

Logp:
4.7717

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0804402

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Purity:
98%

MDL No:
MFCD25422979

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂N₂O₃

Molecular Weight:
218.16

Synonyms:
None

SMILES:
OCC1=C(C(F)F)C([N+]([O-])=O)=C(C)N=C1

Tpsa:
76.26

Logp:
1.72812

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0804403

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Purity:
98%

MDL No:
MFCD18837968

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅F₃N₂O₂

Molecular Weight:
336.31

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C2C(C(=O)N2C3=CC=CC(=C3)C(F)(F)F)N

Tpsa:
55.56

Logp:
3.1292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3