CS-0473626

2-(Cyclohex-1-en-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole

Manufacturer: ChemScene

CAS Number: 2096336-87-5

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂BNO₂S

Molecular Weight

291.22

Synonyms

None

SMILES

CC1(C)OB(OC1(C)C)C1=CN=C(S1)C1=CCCCC1

Tpsa

31.35

Logp

3.3997

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG42421
2096336-87-5 | 2-(Cyclohex-1-en-1-yl)thiazole-5-boronicacidpinacolester
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-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-0473626

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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:
C₁₅H₂₂BNO₂S

Molecular Weight:
291.22

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CN=C(S1)C1=CCCCC1

Tpsa:
31.35

Logp:
3.3997

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0473627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BNO₂S

Molecular Weight:
301.21

Synonyms:
None

SMILES:
CC1=CC=CC=C1C1=NC=C(S1)B1OC(C)(C)C(C)(C)O1

Tpsa:
31.35

Logp:
3.41772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0473628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉BF₃NO₂S

Molecular Weight:
369.21

Synonyms:
4-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole

SMILES:
CC1=C(SC(=N1)C1=CC=C(C=C1)C(F)(F)F)B1OC(C)(C)C(C)(C)O1

Tpsa:
31.35

Logp:
4.43652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0473629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃BN₂O₄S

Molecular Weight:
244.08

Synonyms:
[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-5-yl]boronic acid

SMILES:
CC(C)(C)OC(=O)NC1=NC=C(S1)B(O)O

Tpsa:
91.68

Logp:
0.1699

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2