CS-0527028

(5-(tert-Butoxycarbonyl)-2-methylthiophen-3-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2409098-26-4

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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

C₁₀H₁₅BO₄S

Molecular Weight

242.10

Synonyms

None

SMILES

O=C(C1=CC(B(O)O)=C(C)S1)OC(C)(C)C

Tpsa

66.76

Logp

0.69162

H Acceptors

5

H Donors

2

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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0527028

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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:
C₁₀H₁₅BO₄S

Molecular Weight:
242.10

Synonyms:
None

SMILES:
O=C(C1=CC(B(O)O)=C(C)S1)OC(C)(C)C

Tpsa:
66.76

Logp:
0.69162

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0527029

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, ethyl ester

SMILES:
O=C(C1C(C2)C=CC2C1)OCC

Tpsa:
26.3

Logp:
1.7617

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0527030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₂NO

Molecular Weight:
163.17

Synonyms:
None

SMILES:
OCC1(C2)NCC2(C(F)F)C1

Tpsa:
32.26

Logp:
0.366

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0527031

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆F₄N₂

Molecular Weight:
194.13

Synonyms:
[3-fluoro-5-(trifluoromethyl)pyridin-2-yl]methanamine

SMILES:
NCC1=NC=C(C(F)(F)F)C=C1F

Tpsa:
38.91

Logp:
1.6982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1