CS-0416109

4-((2,6-Dichloropyridin-4-yl)methyl)morpholine

Manufacturer: ChemScene

CAS Number: 1015844-22-0

Select a Size

Pack Size SKU Availability Price
1g CS-0416109-1g In Stock ₹ 1,27,313.28

CS-0416109 - 1g

₹ 1,27,313.28

In Stock

Quantity

1

Base Price: ₹ 1,27,313.28

GST (18%): ₹ 22,916.39

Total Price: ₹ 1,50,229.67

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂Cl₂N₂O

Molecular Weight

247.12

Synonyms

4-[(2,6-dichloro-4-pyridinyl)methyl]morpholine

SMILES

ClC1=CC(CN2CCOCC2)=CC(Cl)=N1

Tpsa

25.36

Logp

2.2206

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0416109

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₂N₂O

Molecular Weight:
247.12

Synonyms:
4-[(2,6-dichloro-4-pyridinyl)methyl]morpholine

SMILES:
ClC1=CC(CN2CCOCC2)=CC(Cl)=N1

Tpsa:
25.36

Logp:
2.2206

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0416110

--


Purity:
95%

MDL No:
MFCD11869736

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
(Isoquinolin-8-yl)methanol, 8-(Hydroxymethyl)-2-azanaphthalene

SMILES:
OCC1=CC=CC2=C1C=NC=C2

Tpsa:
33.12

Logp:
1.7271

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0416111

--


Purity:
98+%

MDL No:
MFCD19207508

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
(R)-2-Aminohept-6-enoic acid hydrochloride salt

SMILES:
C=CCCC[C@@H](N)C(O)=O

Tpsa:
63.32

Logp:
0.7546

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0416112

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClO₃

Molecular Weight:
254.71

Synonyms:
tert-Butyl b-oxo-4-chloro-benzenepropanoate

SMILES:
O=C(CC(C1=CC=C(C=C1)Cl)=O)OC(C)(C)C

Tpsa:
43.37

Logp:
3.2545

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3