CS-0559011

4-(5-(4-Chlorophenyl)-1H-pyrazol-3-yl)morpholine

Manufacturer: ChemScene

CAS Number: 477708-78-4

Select a Size

Pack Size SKU Availability Price
5g CS-0559011-5g In Stock ₹ 1,46,649.84

CS-0559011 - 5g

₹ 1,46,649.84

In Stock

Quantity

1

Base Price: ₹ 1,46,649.84

GST (18%): ₹ 26,396.971

Total Price: ₹ 1,73,046.811

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄ClN₃O

Molecular Weight

263.72

Synonyms

None

SMILES

C1COCCN1C2=NNC(=C2)C3=CC=C(C=C3)Cl

Tpsa

41.15

Logp

2.5667

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY11302
477708-78-4 | 4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]morpholine
A2B Chem ₹ 57,581.88

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-0559011

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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:
C₁₃H₁₄ClN₃O

Molecular Weight:
263.72

Synonyms:
None

SMILES:
C1COCCN1C2=NNC(=C2)C3=CC=C(C=C3)Cl

Tpsa:
41.15

Logp:
2.5667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0559015

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Purity:
98%

MDL No:
MFCD00141530

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C1N=C(CC2=CC=CC=C2)NC3=C1C=CC=C3

Tpsa:
45.75

Logp:
2.5139

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0559016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃O₂

Molecular Weight:
279.29

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CN=CC=C3

Tpsa:
81.16

Logp:
2.30838

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0559018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O₃

Molecular Weight:
187.20

Synonyms:
None

SMILES:
O=C(NN)C(=O)NCC1OCCC1

Tpsa:
93.45

Logp:
-1.7285

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2