CS-0749778

2-(4-(Benzylthio)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1029438-24-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0749778-50mg In Stock ₹ 16,940.88
100mg CS-0749778-100mg In Stock ₹ 27,978.12
250mg CS-0749778-250mg In Stock ₹ 46,630.20

CS-0749778 - 50mg

₹ 16,940.88

In Stock

Quantity

1

Base Price: ₹ 16,940.88

GST (18%): ₹ 3,049.358

Total Price: ₹ 19,990.238

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₃BO₂S

Molecular Weight

326.26

Synonyms

None

SMILES

CC1(C)OB(OC1(C)C)C1=CC=C(SCC2=CC=CC=C2)C=C1

Tpsa

18.46

Logp

4.2781

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA57740
1029438-24-1 | 2-(4-(Benzylthio)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem ₹ 9,326.04 - ₹ 11,892.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H413

Precautionary Statements

P264-P270-P273-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0749778

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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:
C₁₉H₂₃BO₂S

Molecular Weight:
326.26

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(SCC2=CC=CC=C2)C=C1

Tpsa:
18.46

Logp:
4.2781

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0749779

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
None

SMILES:
NC[C@@]1(C[C@@H]1CO)C1=CC2=CC=CC=C2C=C1

Tpsa:
46.25

Logp:
2.0485

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0749780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆ClNO

Molecular Weight:
285.77

Synonyms:
None

SMILES:
C[C@@H](O)[C@@H](CC1=CC=C(Cl)C=C1)C1=CC(=CC=C1)C#N

Tpsa:
44.02

Logp:
3.91878

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0749781

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₂NO

Molecular Weight:
238.03

Synonyms:
None

SMILES:
CC1=NC(Br)=CC=C1OC(F)F

Tpsa:
22.12

Logp:
2.75392

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2