CS-0804736

tert-Butyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazol-2-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2223036-12-0

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

Purity

98%

MDL No

MFCD30527774

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₃₁BN₂O₄S

Molecular Weight

394.34

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CSC(=N2)C3CCN(CC3)C(=O)OC(C)(C)C

Tpsa

60.89

Logp

3.5568

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0806061

--

Img

ChemScene

CS-0806101

--

Img

ChemScene

CS-0806898

--

Img

ChemScene

CS-0805979

--

Img

ChemScene

CS-0804345

--

Img

ChemScene

CS-0804507

--

Img

ChemScene

CS-0805920

--

Img

ChemScene

CS-0806052

--

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-0804736

--


Purity:
98%

MDL No:
MFCD30527774

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₁BN₂O₄S

Molecular Weight:
394.34

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CSC(=N2)C3CCN(CC3)C(=O)OC(C)(C)C

Tpsa:
60.89

Logp:
3.5568

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0804737

--


Purity:
98%

MDL No:
MFCD18383364

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇BO₄

Molecular Weight:
129.91

Synonyms:
None

SMILES:
B(C(=C)C(=O)OC)(O)O

Tpsa:
66.76

Logp:
-1.2724

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0804738

--


Purity:
98%

MDL No:
MFCD28720833

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClF₃NO₃

Molecular Weight:
281.62

Synonyms:
None

SMILES:
O=C(O)C=CC1=C(OC(F)(F)F)C=C(N)C=C1Cl

Tpsa:
72.55

Logp:
2.9186

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0804739

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂N₂O₂

Molecular Weight:
202.16

Synonyms:
None

SMILES:
CCOC(=O)C(C1=CN=CN=C1)(F)F

Tpsa:
52.08

Logp:
1.1315

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3