CS-0366363

4-(4-Chloropyridin-2-yl)morpholine

Manufacturer: ChemScene

CAS Number: 1086376-26-2

Select a Size

Pack Size SKU Availability Price
5g CS-0366363-5g In Stock ₹ 73,153.80

CS-0366363 - 5g

₹ 73,153.80

In Stock

Quantity

1

Base Price: ₹ 73,153.80

GST (18%): ₹ 13,167.684

Total Price: ₹ 86,321.484

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClN₂O

Molecular Weight

198.65

Synonyms

None

SMILES

C1=CN=C(C=C1Cl)N2CCOCC2

Tpsa

25.36

Logp

1.5716

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ79019
1086376-26-2 | 4-(4-Chloropyridin-2-yl)morpholine
A2B Chem --

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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

Img

ChemScene

CS-0366363

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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:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
C1=CN=C(C=C1Cl)N2CCOCC2

Tpsa:
25.36

Logp:
1.5716

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0366364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O₄

Molecular Weight:
298.33

Synonyms:
4-Hydroxy-4’-(trimethylacetoxy)benzophenone

SMILES:
CC(C)(C)C(=O)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)O

Tpsa:
63.6

Logp:
3.5747

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0366365

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₄S

Molecular Weight:
360.43

Synonyms:
Thieno[3,2-c]pyridine-5(4H)-carboxylic acid, 6,7-dihydro-4-(4-nitrophenyl)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C=CS2)C1C3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
72.68

Logp:
4.5389

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0366366

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
4-Nitro-benzenebutanol

SMILES:
OCCCCC1=CC=C([N+]([O-])=O)C=C1

Tpsa:
63.37

Logp:
1.9098

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5