CS-0178758

3-(Isobutylthio)phenylboronic acid

Manufacturer: ChemScene

CAS Number: 2096332-10-2

Select a Size

Pack Size SKU Availability Price
1g CS-0178758-1g In Stock ₹ 5,475.84
5g CS-0178758-5g In Stock ₹ 15,743.04

CS-0178758 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅BO₂S

Molecular Weight

210.10

Synonyms

None

SMILES

OB(C1=CC=CC(SCC(C)C)=C1)O

Tpsa

40.46

Logp

1.1145

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Show Difference

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ChemScene

CS-0178758

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BO₂S

Molecular Weight:
210.10

Synonyms:
None

SMILES:
OB(C1=CC=CC(SCC(C)C)=C1)O

Tpsa:
40.46

Logp:
1.1145

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

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ChemScene

CS-0178759

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BO₂S

Molecular Weight:
196.07

Synonyms:
3-(1-Propylthio)-benzeneboronic acid

SMILES:
OB(C1=CC=CC(SCCC)=C1)O

Tpsa:
40.46

Logp:
0.8685

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

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CS-0178760

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BO₂S

Molecular Weight:
210.10

Synonyms:
3-Butylthiophenylboronic acid

SMILES:
OB(C1=CC=CC(SCCCC)=C1)O

Tpsa:
40.46

Logp:
1.2586

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

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CS-0178761

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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:
C₉H₁₀BNO₂

Molecular Weight:
174.99

Synonyms:
None

SMILES:
OB(C1=CC=CC=C1C(C#N)C)O

Tpsa:
64.25

Logp:
-0.00652

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2