CS-0494153

Tert-butyl 5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1227664-14-3

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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

C₁₆H₂₅BO₄S

Molecular Weight

324.24

Synonyms

2-Thiophenecarboxylic acid, 5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester

SMILES

CC1=CC(B2OC(C)(C)C(C)(C)O2)=C(S1)C(=O)OC(C)(C)C

Tpsa

44.76

Logp

3.31102

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM56383
1227664-14-3 |
A2B Chem --

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0494153

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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:
C₁₆H₂₅BO₄S

Molecular Weight:
324.24

Synonyms:
2-Thiophenecarboxylic acid, 5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester

SMILES:
CC1=CC(B2OC(C)(C)C(C)(C)O2)=C(S1)C(=O)OC(C)(C)C

Tpsa:
44.76

Logp:
3.31102

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0494154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BO₄S

Molecular Weight:
318.20

Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester

SMILES:
COC(=O)C1=C(C2C(=CC=CC=2)S1)B3OC(C)(C)C(C)(C)O3

Tpsa:
44.76

Logp:
2.9871

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0494155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BO₅

Molecular Weight:
302.13

Synonyms:
None

SMILES:
COC(=O)C1=C(C2C(=CC=CC=2)O1)B3OC(C)(C)C(C)(C)O3

Tpsa:
57.9

Logp:
2.5186

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0494156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BNO₄

Molecular Weight:
301.15

Synonyms:
None

SMILES:
COC(=O)N1C(=CC2C1=CC=CC=2)B3OC(C)(C)C(C)(C)O3

Tpsa:
49.69

Logp:
2.555

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1