CS-0369229

8-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline

Manufacturer: ChemScene

CAS Number: 1366740-47-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0369229-250mg In Stock ₹ 5,732.52
1g CS-0369229-1g In Stock ₹ 15,400.80
5g CS-0369229-5g In Stock ₹ 52,790.52
25g CS-0369229-25g In Stock ₹ 1,83,868.44

CS-0369229 - 250mg

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀BNO₂

Molecular Weight

269.15

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C3C=CC=NC3=C(C)C=C2)O1

Tpsa

31.35

Logp

2.84242

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-243-9905
eMolecules​ Ambeed / 8-Methyl-5-(4455-tetramethyl-132-dioxaborolan-2-yl)quinoline / 100mg / 704973273 / A1179688 / / 1366740-47-7 / [null] / 269.150 / C16H20BNO2
eMolecules​ ₹ 4,957.35
AR01DFZS
8-Methylquinoline-5-boronicAcidPinacolEster
Aaron Chemicals LLC ₹ 2,994.60 - ₹ 47,571.36
AX05772
1366740-47-7 | 8-Methylquinoline-5-boronicAcidPinacolEster
A2B Chem ₹ 3,764.64 - ₹ 57,667.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0369229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BNO₂

Molecular Weight:
269.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C=CC=NC3=C(C)C=C2)O1

Tpsa:
31.35

Logp:
2.84242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0369230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁BN₂O₆

Molecular Weight:
384.19

Synonyms:
None

SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC(B4OC(C)(C)C(C)(C)O4)=C3)=O

Tpsa:
102.01

Logp:
0.387

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0369231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BNO₂

Molecular Weight:
259.15

Synonyms:
None

SMILES:
N[C@@H]1CCC2=C1C=CC=C2B3OC(C)(C)C(C)(C)O3

Tpsa:
44.48

Logp:
1.9318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0369232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BCl₂NO₂

Molecular Weight:
287.98

Synonyms:
3,5-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine

SMILES:
NC1=CC(Cl)=C(B2OC(C)(C)C(C)(C)O2)C(Cl)=C1

Tpsa:
44.48

Logp:
2.8748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1