CS-0093970

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

Manufacturer: ChemScene

CAS Number: 1310383-00-6

Select a Size

Pack Size SKU Availability Price
1g CS-0093970-1g In Stock ₹ 1,63,590.72

CS-0093970 - 1g

₹ 1,63,590.72

In Stock

Quantity

1

Base Price: ₹ 1,63,590.72

GST (18%): ₹ 29,446.33

Total Price: ₹ 1,93,037.05

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆BNO₃

Molecular Weight

233.07

Synonyms

None

SMILES

O=CC1=CC=C(B2OC(C)(C)C(C)(C)O2)N=C1

Tpsa

48.42

Logp

1.1933

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ13653
1310383-00-6 | 5-Formylpyridine-2-boronic acid pinacol ester
A2B Chem ₹ 97,880.64 - ₹ 2,46,926.16

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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-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0093970

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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:
C₁₂H₁₆BNO₃

Molecular Weight:
233.07

Synonyms:
None

SMILES:
O=CC1=CC=C(B2OC(C)(C)C(C)(C)O2)N=C1

Tpsa:
48.42

Logp:
1.1933

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0093972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
2-Amino-5-Bromoindan

SMILES:
N[C@H]1CC2=C(C=C(Br)C=C2)C1

Tpsa:
26.02

Logp:
1.875

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0093973

--


Purity:
98%

MDL No:
MFCD09907903

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrClN

Molecular Weight:
248.55

Synonyms:
(2S)-5-bromo-2,3-dihydro-1H-inden-2-ylamine Hydrochloride

SMILES:
N[C@H]1CC2=C(C=C(Br)C=C2)C1.[H]Cl

Tpsa:
26.02

Logp:
2.2968

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0093974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FN₂

Molecular Weight:
226.25

Synonyms:
None

SMILES:
NC1=NC=C(C#CC2=CC=C(F)C=C2)C=C1C

Tpsa:
38.91

Logp:
2.51112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0