CS-0775733

tert-Butyl 3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2403659-67-4

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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

C₁₆H₂₅BO₄S

Molecular Weight

324.24

Synonyms

None

SMILES

O=C(C1=C(C)C(B2OC(C)(C)C(C)(C)O2)=CS1)OC(C)(C)C

Tpsa

44.76

Logp

3.31102

H Acceptors

5

H Donors

0

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

Show Difference

Img

ChemScene

CS-0775733

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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:
None

SMILES:
O=C(C1=C(C)C(B2OC(C)(C)C(C)(C)O2)=CS1)OC(C)(C)C

Tpsa:
44.76

Logp:
3.31102

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0775735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₃N₂

Molecular Weight:
210.58

Synonyms:
None

SMILES:
NC1=CC(Cl)=C(C(F)(F)F)N=C1C

Tpsa:
38.91

Logp:
2.64442

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0775736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrN₂O₃

Molecular Weight:
323.14

Synonyms:
None

SMILES:
O=[N+](C1=C(OCC2=CC=CC=C2)C(Br)=NC=C1C)[O-]

Tpsa:
65.26

Logp:
3.63972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0775737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClF₂NO₂

Molecular Weight:
288.47

Synonyms:
None

SMILES:
FC(Br)(OC1=C(OC)C(Cl)=NC=C1)F

Tpsa:
31.35

Logp:
3.0676

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3