CS-0526820

2-(2,5-Dihydrothiophen-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2489456-32-6

Select a Size

Pack Size SKU Availability Price
1g CS-0526820-1g In Stock ₹ 6,21,080.04
5g CS-0526820-5g In Stock ₹ 17,86,749.48
10g CS-0526820-10g In Stock ₹ 26,45,771.88

CS-0526820 - 1g

₹ 6,21,080.04

In Stock

Quantity

1

Base Price: ₹ 6,21,080.04

GST (18%): ₹ 1,11,794.407

Total Price: ₹ 7,32,874.447

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇BO₂S

Molecular Weight

212.12

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CCSC2)O1

Tpsa

18.46

Logp

2.291

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR020L4U
2-(2,5-dihydrothiophen-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 87,356.76 - ₹ 3,22,646.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0526820

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₇BO₂S

Molecular Weight:
212.12

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CCSC2)O1

Tpsa:
18.46

Logp:
2.291

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0526821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BF₃KO

Molecular Weight:
218.07

Synonyms:
None

SMILES:
[F-][B+3]([F-])([C-]12COCCCC1C2)[F-].[K+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0526822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀BF₃KNO₂

Molecular Weight:
317.20

Synonyms:
None

SMILES:
O=C(N1CCCC2C[C-]2([B+3]([F-])([F-])[F-])C1)OC(C)(C)C.[K+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0526824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₄S

Molecular Weight:
290.38

Synonyms:
Tert-butyl 2,2-dioxo-2lambda6-thia-3,8-diazaspiro[4.5]decane-8-carboxylate

SMILES:
O=C(N(CC1)CCC21CNS(C2)(=O)=O)OC(C)(C)C

Tpsa:
75.71

Logp:
0.9367

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0