CS-0525750

2-(5-(Tert-butyl)thiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1251848-80-2

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃BO₂S

Molecular Weight

266.21

Synonyms

5-(tert-Butyl)thiophene-2-boronic acid pinacol ester

SMILES

CC1(C)OB(C2=CC=C(C(C)(C)C)S2)OC1(C)C

Tpsa

49.69

Logp

2.2992

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI16465
1251848-80-2 | 2-(5-tert-Butylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem ₹ 29,946.00 - ₹ 67,934.64

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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-P403+P233-P405-P501

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Img

ChemScene

CS-0525750

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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:
C₁₄H₂₃BO₂S

Molecular Weight:
266.21

Synonyms:
5-(tert-Butyl)thiophene-2-boronic acid pinacol ester

SMILES:
CC1(C)OB(C2=CC=C(C(C)(C)C)S2)OC1(C)C

Tpsa:
49.69

Logp:
2.2992

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0525751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₅

Molecular Weight:
274.31

Synonyms:
Boc-3-(1-Morpholinyl)-L-Ala-OH

SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CN1CCOCC1

Tpsa:
88.1

Logp:
0.2965

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0525752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
(1RS,2RS)-2-(6-Methylpyridin-3-yl)-cyclopropanecarboxylic acid ethyl ester

SMILES:
CCOC(=O)C1CC1C1=CC=C(C)N=C1

Tpsa:
39.19

Logp:
2.05662

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0525754

--


Purity:
98%

MDL No:
MFCD01313849

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O₄

Molecular Weight:
327.13

Synonyms:
2-(4-Bromobutyl)-5-nitro-1H-isoindole-1,3(2H)-dione

SMILES:
O=C(N1CCCCBr)C2=CC=C([N+]([O-])=O)C=C2C1=O

Tpsa:
80.52

Logp:
2.3659

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5