CS-0675337

2-Cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Manufacturer: ChemScene

CAS Number: 1321518-37-9

Select a Size

Pack Size SKU Availability Price
1g CS-0675337-1g In Stock ₹ 1,44,254.16

CS-0675337 - 1g

₹ 1,44,254.16

In Stock

Quantity

1

Base Price: ₹ 1,44,254.16

GST (18%): ₹ 25,965.749

Total Price: ₹ 1,70,219.909

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀BNO₂

Molecular Weight

245.13

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC(C3CC3)=NC=C2)O1

Tpsa

31.35

Logp

2.2582

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC88413
1321518-37-9 | Pyridine, 2-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0675337

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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:
C₁₄H₂₀BNO₂

Molecular Weight:
245.13

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C3CC3)=NC=C2)O1

Tpsa:
31.35

Logp:
2.2582

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0675338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄LiNO₂

Molecular Weight:
153.06

Synonyms:
6-ethynylpyridine-2-carboxylic acid (lithium)

SMILES:
O=C(C1=NC(C#C)=CC=C1)O[Li]

Tpsa:
39.19

Logp:
0.3032

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0675340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
O=C(C1=NC=CC(NC2CC2)=C1)O

Tpsa:
62.22

Logp:
1.3541

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0675341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄FNO₂

Molecular Weight:
129.09

Synonyms:
None

SMILES:
O=CC1=COC(CF)=N1

Tpsa:
43.1

Logp:
0.9566

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2