CS-0453271

2,4-Dimethyl-6-(pyrrolidin-2-ylmethyl)pyridine

Manufacturer: ChemScene

CAS Number: 524674-46-2

Select a Size

Pack Size SKU Availability Price
5g CS-0453271-5g In Stock ₹ 1,79,847.12

CS-0453271 - 5g

₹ 1,79,847.12

In Stock

Quantity

1

Base Price: ₹ 1,79,847.12

GST (18%): ₹ 32,372.482

Total Price: ₹ 2,12,219.602

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂

Molecular Weight

190.28

Synonyms

2,4-DIMETHYL-6-(2-PYRROLIDINYLMETHYL)PYRIDINE

SMILES

CC1=CC(=NC(=C1)CC2CCCN2)C

Tpsa

24.92

Logp

1.99294

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI51776
524674-46-2 | 2,4-Dimethyl-6-(2-pyrrolidinylmethyl)pyridine
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453271

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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:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
2,4-DIMETHYL-6-(2-PYRROLIDINYLMETHYL)PYRIDINE

SMILES:
CC1=CC(=NC(=C1)CC2CCCN2)C

Tpsa:
24.92

Logp:
1.99294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₄

Molecular Weight:
241.22

Synonyms:
Benzoic acid, 2-fluoro-5-nitro-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])F

Tpsa:
69.44

Logp:
2.6892

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0453275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrFNO

Molecular Weight:
256.07

Synonyms:
5-BROMOMETHYL-3-(4-FLUORO-PHENYL)-ISOXAZOLE

SMILES:
C1=C(C=CC(=C1)F)C2=NOC(=C2)CBr

Tpsa:
26.03

Logp:
3.3756

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0453276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
8-Fluoro-4-methyl-1H-quinolin-2-one

SMILES:
CC1=CC(=NC2=C1C=CC=C2F)O

Tpsa:
33.12

Logp:
2.38792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0