CS-0889396

3-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline

Manufacturer: ChemScene

CAS Number: 1429790-76-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0889396-50mg In Stock ₹ 7,871.52
100mg CS-0889396-100mg In Stock ₹ 13,005.12
250mg CS-0889396-250mg In Stock ₹ 21,646.68
1g CS-0889396-1g In Stock ₹ 54,073.92

CS-0889396 - 50mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

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=CC=C3C=C(C)C=NC3=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
BA15454
1429790-76-0 | 3-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Img

ChemScene

CS-0889396

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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:
C₁₆H₂₀BNO₂

Molecular Weight:
269.15

Synonyms:
None

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

Tpsa:
31.35

Logp:
2.84242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0889397

--


Purity:
98%

MDL No:
MFCD19228874

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅FO₃

Molecular Weight:
108.07

Synonyms:
None

SMILES:
O=C(O)[C@@H](O)CF

Tpsa:
57.53

Logp:
-0.5986

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0889398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
O=C(C1C(OC)CNCC1)O

Tpsa:
58.56

Logp:
-0.3045

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0889399

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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:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
NC1=CC2=NC=C(C)N2C=C1

Tpsa:
43.32

Logp:
1.22492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0