CS-0804593

(3-Ethylthiophen-2-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2225155-74-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0804593-50mg In Stock ₹ 71,528.16

CS-0804593 - 50mg

₹ 71,528.16

In Stock

Quantity

1

Base Price: ₹ 71,528.16

GST (18%): ₹ 12,875.069

Total Price: ₹ 84,403.229

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉BO₂S

Molecular Weight

156.01

Synonyms

None

SMILES

B(C1=C(C=CS1)CC)(O)O

Tpsa

40.46

Logp

-0.0097

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR0277F0
B-(3-Ethyl-2-thienyl)boronic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BK94336
2225155-74-6 | B-(3-Ethyl-2-thienyl)boronic acid
A2B Chem --

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

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Img

ChemScene

CS-0804593

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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:
C₆H₉BO₂S

Molecular Weight:
156.01

Synonyms:
None

SMILES:
B(C1=C(C=CS1)CC)(O)O

Tpsa:
40.46

Logp:
-0.0097

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0804595

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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:
C₉H₈BNO₂

Molecular Weight:
172.98

Synonyms:
None

SMILES:
B(/C=C/C1=CC=C(C=C1)C#N)(O)O

Tpsa:
64.25

Logp:
0.58348

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0804596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄BFO₄

Molecular Weight:
322.18

Synonyms:
None

SMILES:
O=C(OCC)CCC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1F

Tpsa:
44.76

Logp:
2.6206

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0804597

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Purity:
98%

MDL No:
MFCD28797511

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O₃

Molecular Weight:
198.15

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1F)[N+](=O)[O-])C(=O)N

Tpsa:
86.23

Logp:
1.14122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2