CS-0952318

Benzyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2836393-14-5

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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

C₁₈H₂₁BO₄S

Molecular Weight

344.23

Synonyms

None

SMILES

O=C(OCC=1C=CC=CC1)C=2SC=C(C2)B3OC(C)(C)C(O3)(C)C

Tpsa

44.76

Logp

3.4043

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BP71586
2836393-14-5 |
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0952318

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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:
C₁₈H₂₁BO₄S

Molecular Weight:
344.23

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)C=2SC=C(C2)B3OC(C)(C)C(O3)(C)C

Tpsa:
44.76

Logp:
3.4043

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0952319

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀FNO₂

Molecular Weight:
277.33

Synonyms:
None

SMILES:
O=C1N(C=2C(F)=CC=CC2C)CCCC1C(=O)C(C)C

Tpsa:
37.38

Logp:
3.10222

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0952320

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₅

Molecular Weight:
287.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(OC(C)C)CC1(C(=O)O)C

Tpsa:
76.07

Logp:
2.2641

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0952321

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃NO₃

Molecular Weight:
273.21

Synonyms:
None

SMILES:
O=C(O)C=1NC=2C=CC(OC(F)(F)F)=CC2C1CC

Tpsa:
62.32

Logp:
3.3271

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3