CS-0659044

(Tetrahydro-2h-thiopyran-4-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2265921-88-6

Select a Size

Pack Size SKU Availability Price
1g CS-0659044-1g In Stock ₹ 1,13,880.36
2.5g CS-0659044-2.5g In Stock ₹ 2,23,054.92
5g CS-0659044-5g In Stock ₹ 3,29,748.24
10g CS-0659044-10g In Stock ₹ 4,88,889.84

CS-0659044 - 1g

₹ 1,13,880.36

In Stock

Quantity

1

Base Price: ₹ 1,13,880.36

GST (18%): ₹ 20,498.465

Total Price: ₹ 1,34,378.825

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁BO₂S

Molecular Weight

146.02

Synonyms

None

SMILES

B(C1CCSCC1)(O)O

Tpsa

40.46

Logp

0.3564

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY21059
2265921-88-6 | B-(tetrahydro-2H-thiopyran-4-yl)boronic acid
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0659044

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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:
C₅H₁₁BO₂S

Molecular Weight:
146.02

Synonyms:
None

SMILES:
B(C1CCSCC1)(O)O

Tpsa:
40.46

Logp:
0.3564

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0659045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
None

SMILES:
COC(C=C)C1=CC=CC=C1

Tpsa:
9.23

Logp:
2.5601

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0659047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃F₂NO₂

Molecular Weight:
277.27

Synonyms:
None

SMILES:
CC1=CC(=C(C=N1)C(=O)OC)CC2=CC(=CC(=C2)F)F

Tpsa:
39.19

Logp:
3.04562

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0659048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃F₂NO₂

Molecular Weight:
277.27

Synonyms:
None

SMILES:
CC1=CC(=C(C=N1)C(=O)OC)CC2=C(C=C(C=C2)F)F

Tpsa:
39.19

Logp:
3.04562

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3