CS-0069291

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-4-ol

Manufacturer: ChemScene

CAS Number: 1201844-89-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0069291-50mg In Stock ₹ 21,304.44
100mg CS-0069291-100mg In Stock ₹ 35,079.60
250mg CS-0069291-250mg In Stock ₹ 58,523.04

CS-0069291 - 50mg

₹ 21,304.44

In Stock

Quantity

1

Base Price: ₹ 21,304.44

GST (18%): ₹ 3,834.799

Total Price: ₹ 25,139.239

Purity

98%

MDL No

MFCD18383945

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈BNO₃

Molecular Weight

271.12

Synonyms

None

SMILES

OC1=CC=NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C12

Tpsa

51.58

Logp

2.2396

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI12761
1201844-89-4 | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-4-ol
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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0069291

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Purity:
98%

MDL No:
MFCD18383945

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BNO₃

Molecular Weight:
271.12

Synonyms:
None

SMILES:
OC1=CC=NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C12

Tpsa:
51.58

Logp:
2.2396

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0069292

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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:
C₈H₆ClN₃O₂S

Molecular Weight:
243.67

Synonyms:
None

SMILES:
NC1=C(C(OC)=O)SC2=C1N=C(Cl)C=N2

Tpsa:
78.1

Logp:
1.7135

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0069293

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Purity:
97%

MDL No:
MFCD09999511

Storage:
4°C

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

Molecular Formula:
C₉H₆BrF₃O₃

Molecular Weight:
299.04

Synonyms:
Benzoic acid, 3-bromo-5-(trifluoromethoxy)-, methyl ester

SMILES:
FC(F)(F)OC1=CC(Br)=CC(C(OC)=O)=C1

Tpsa:
35.53

Logp:
3.1343

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0069294

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Purity:
97%

MDL No:
MFCD02332227

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
6-Ethoxy-quinolin-4-ol

SMILES:
OC1=CC=NC2=CC=C(OCC)C=C12

Tpsa:
42.35

Logp:
2.3391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2