CS-0515313

(3-Ethyl-4-hydroxyphenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1641540-51-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0515313-100mg In Stock ₹ 21,133.32
250mg CS-0515313-250mg In Stock ₹ 30,801.60
1g CS-0515313-1g In Stock ₹ 76,747.32

CS-0515313 - 100mg

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

98%

MDL No

MFCD22414523

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁BO₃

Molecular Weight

165.98

Synonyms

None

SMILES

OC1=CC=C(B(O)O)C=C1CC

Tpsa

60.69

Logp

-0.3656

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF02439
1641540-51-3 | (3-ethyl-4-hydroxyphenyl)boronic acid
A2B Chem ₹ 1,02,843.12 - ₹ 3,57,897.48

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0515313

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Purity:
98%

MDL No:
MFCD22414523

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BO₃

Molecular Weight:
165.98

Synonyms:
None

SMILES:
OC1=CC=C(B(O)O)C=C1CC

Tpsa:
60.69

Logp:
-0.3656

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0515314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO

Molecular Weight:
278.14

Synonyms:
None

SMILES:
CC(O)(C1=CC=CC=C1)C1=CC=CN=C1Br

Tpsa:
33.12

Logp:
3.0999

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0515315

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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:
C₂₀H₂₂ClN₃O

Molecular Weight:
355.86

Synonyms:
5-[(7-Chloro-4-quinolyl)amino]-2-[(diethylamino)methyl]phenol

SMILES:
OC1=CC(NC2=CC=NC3=CC(Cl)=CC=C23)=CC=C1CN(CC)CC

Tpsa:
48.39

Logp:
5.1792

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0515316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₁NO₂Si

Molecular Weight:
381.58

Synonyms:
None

SMILES:
O=C1N[C@@H](C(C2=CC=CC=C2)(O[Si](C)(C(C)(C)C)C)C3=CC=CC=C3)CC1

Tpsa:
38.33

Logp:
5.2306

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5