CS-0029697

Pyridine, 2-(chloromethyl)-4-ethyl-

Manufacturer: ChemScene

CAS Number: 65845-72-9

Select a Size

Pack Size SKU Availability Price
5g CS-0029697-5g In Stock ₹ 2,65,407.12

CS-0029697 - 5g

₹ 2,65,407.12

In Stock

Quantity

1

Base Price: ₹ 2,65,407.12

GST (18%): ₹ 47,773.282

Total Price: ₹ 3,13,180.402

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C8H10ClN

Molecular Weight

155.62

Synonyms

None

SMILES

CCC1=CC(CCl)=NC=C1

Tpsa

12.89

Logp

2.3828

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI54552
65845-72-9 | 2-(Chloromethyl)-4-ethylpyridine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0029697

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H10ClN

Molecular Weight:
155.62

Synonyms:
None

SMILES:
CCC1=CC(CCl)=NC=C1

Tpsa:
12.89

Logp:
2.3828

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0029698

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
5-phenyl-1H-pyrimidin-2-one

SMILES:
O=C1N=CC(C2=CC=CC=C2)=CN1

Tpsa:
45.75

Logp:
1.4369

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0029699

--


Purity:
97+%

MDL No:
MFCD17079020

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
Benzyl 2,6-diazaspiro[3.3]heptane-2-carboxylate hemioxalate

SMILES:
O=C(N1CC2(CNC2)C1)OCC3=CC=CC=C3

Tpsa:
41.57

Logp:
1.2284

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0029700

--


Purity:
98+%

MDL No:
MFCD27987999

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₄N₄O₈

Molecular Weight:
554.59

Synonyms:
Benzyl 2,6-diazaspiro[3.3]heptane-2-carboxylate oxalate

SMILES:
OC(C(O)=O)=O.O=C(N1CC2(C1)CNC2)OCC3=CC=CC=C3.O=C(N4CC5(C4)CNC5)OCC6=CC=CC=C6

Tpsa:
157.74

Logp:
1.6124

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
4