CS-0906298

(2-Methyl-5-phenylthiophen-3-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 909103-23-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0906298-250mg In Stock ₹ 9,753.84
1g CS-0906298-1g In Stock ₹ 25,753.56
5g CS-0906298-5g In Stock ₹ 71,185.92
10g CS-0906298-10g In Stock ₹ 1,31,163.48

CS-0906298 - 250mg

₹ 9,753.84

In Stock

Quantity

1

Base Price: ₹ 9,753.84

GST (18%): ₹ 1,755.691

Total Price: ₹ 11,509.531

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BO₂S

Molecular Weight

218.08

Synonyms

None

SMILES

OB(C1=C(C)SC(C2=CC=CC=C2)=C1)O

Tpsa

40.46

Logp

1.40332

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI60777
909103-23-7 | Boronic acid, (2-methyl-5-phenyl-3-thienyl)-
A2B Chem ₹ 10,609.44 - ₹ 1,43,911.92

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0906298

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BO₂S

Molecular Weight:
218.08

Synonyms:
None

SMILES:
OB(C1=C(C)SC(C2=CC=CC=C2)=C1)O

Tpsa:
40.46

Logp:
1.40332

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0906300

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀O

Molecular Weight:
146.19

Synonyms:
(3Z)-Benzalacetone

SMILES:
CC(/C=C\C1=CC=CC=C1)=O

Tpsa:
17.07

Logp:
2.2888

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0906302

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₄

Molecular Weight:
198.22

Synonyms:
None

SMILES:
O=C(C(C)=C)OC1(CC(OC1C)=O)C

Tpsa:
52.6

Logp:
1.1998

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0906328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₄O

Molecular Weight:
250.68

Synonyms:
None

SMILES:
ClC1=NC2=C(N3CCOCC3)N=CN=C2C=C1

Tpsa:
51.14

Logp:
1.5148

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1