CS-0445879

(3,6-Dihydro-2H-thiopyran-4-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1395285-52-5

Select a Size

Pack Size SKU Availability Price
1g CS-0445879-1g In Stock ₹ 1,02,244.20

CS-0445879 - 1g

₹ 1,02,244.20

In Stock

Quantity

1

Base Price: ₹ 1,02,244.20

GST (18%): ₹ 18,403.956

Total Price: ₹ 1,20,648.156

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉BO₂S

Molecular Weight

144.00

Synonyms

B-(3,6-dihydro-2H-thiopyran-4-yl)boronic acid

SMILES

C1=C(CCSC1)B(O)O

Tpsa

40.46

Logp

0.0617

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ52800
1395285-52-5 | (3,6-dihydro-2H-thiopyran-4-yl)boronic acid
A2B Chem --

Related Products

Img

ChemScene

CS-0451099

--

Img

ChemScene

CS-0319919

--

Img

ChemScene

CS-0440727

--

Img

ChemScene

CS-0256515

--

Img

ChemScene

CS-0440583

--

Img

ChemScene

CS-0450878

--

Img

ChemScene

CS-0461400

--

Img

ChemScene

CS-0466632

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0445879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉BO₂S

Molecular Weight:
144.00

Synonyms:
B-(3,6-dihydro-2H-thiopyran-4-yl)boronic acid

SMILES:
C1=C(CCSC1)B(O)O

Tpsa:
40.46

Logp:
0.0617

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0445880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₄O₂

Molecular Weight:
286.33

Synonyms:
tert-Butyl 2-(pyridin-2-yl)-4,6-dihydropyrrolo[3,4-c]pyrazole-5(2H)-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CC2=CN(C3=CC=CC=N3)N=C2C1

Tpsa:
60.25

Logp:
2.518

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0445881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrFNO

Molecular Weight:
218.02

Synonyms:
None

SMILES:
FC1=CC(NC=O)=C(Br)C=C1

Tpsa:
29.1

Logp:
2.1565

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClFN₂O

Molecular Weight:
246.71

Synonyms:
1-(2-FLUORO-6-METHOXYPHENYL)PIPERAZINE HCL

SMILES:
COC1=CC=CC(=C1N2CCNCC2)F.Cl

Tpsa:
24.5

Logp:
1.6657

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2