CS-0177205

(2-Ethoxy-4-methylquinolin-6-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2377609-75-9

Select a Size

Pack Size SKU Availability Price
1g CS-0177205-1g In Stock ₹ 38,844.24
5g CS-0177205-5g In Stock ₹ 1,54,350.24

CS-0177205 - 1g

₹ 38,844.24

In Stock

Quantity

1

Base Price: ₹ 38,844.24

GST (18%): ₹ 6,991.963

Total Price: ₹ 45,836.203

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄BNO₃

Molecular Weight

231.06

Synonyms

None

SMILES

CC1=CC(OCC)=NC2=CC=C(B(O)O)C=C12

Tpsa

62.58

Logp

0.62172

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ93224
2377609-75-9 | (2-Ethoxy-4-methylquinolin-6-yl)boronic acid
A2B Chem ₹ 42,608.88 - ₹ 1,68,296.52

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-0177205

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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:
C₁₂H₁₄BNO₃

Molecular Weight:
231.06

Synonyms:
None

SMILES:
CC1=CC(OCC)=NC2=CC=C(B(O)O)C=C12

Tpsa:
62.58

Logp:
0.62172

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0177206

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₁BO₄S

Molecular Weight:
214.05

Synonyms:
None

SMILES:
CC1=CC(S(=O)(C)=O)=CC=C1B(O)O

Tpsa:
74.6

Logp:
-0.92168

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0177207

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆BLiO₃S

Molecular Weight:
292.17

Synonyms:
Lithium triisopropyl 2-thiophenylborate

SMILES:
CC1=CC=C([B-](OC(C)C)(OC(C)C)OC(C)C)S1.[Li+]

Tpsa:
27.69

Logp:
0.48142

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0177208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BClFO₂

Molecular Weight:
188.39

Synonyms:
None

SMILES:
CC1=CC=C(B(O)O)C(F)=C1Cl

Tpsa:
40.46

Logp:
0.46732

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1