CS-0157478

4-(4-Chlorophenyl)morpholine

Manufacturer: ChemScene

CAS Number: 70291-67-7

Select a Size

Pack Size SKU Availability Price
1g CS-0157478-1g In Stock ₹ 855.60
5g CS-0157478-5g In Stock ₹ 4,192.44
25g CS-0157478-25g In Stock ₹ 20,619.96

CS-0157478 - 1g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

MFCD09038510

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClNO

Molecular Weight

197.66

Synonyms

N-p-Chlorphenyl-morpholin

SMILES

C1=C(C=CC(=C1)N2CCOCC2)Cl

Tpsa

12.47

Logp

2.1766

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P304+P340-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0157478

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Purity:
98%

MDL No:
MFCD09038510

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
N-p-Chlorphenyl-morpholin

SMILES:
C1=C(C=CC(=C1)N2CCOCC2)Cl

Tpsa:
12.47

Logp:
2.1766

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0157479

--


Purity:
95%

MDL No:
MFCD27922068

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClFN₂O

Molecular Weight:
230.67

Synonyms:
1-(4-fluorophenyl)-2-piperazinone hydrochloride

SMILES:
C1=C(C=CC(=C1)N2CCNCC2=O)F.Cl

Tpsa:
32.34

Logp:
1.1837

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0157480

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Purity:
97%

MDL No:
MFCD03444417

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
4-PIPERAZIN-1-YL-BENZOIC ACID DIHYDROBROMIDE

SMILES:
C1=C(C=CC(=C1)N2CCNCC2)C(=O)O

Tpsa:
52.57

Logp:
0.7944

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0157481

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Purity:
98%

MDL No:
MFCD00702247

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₉N₃O

Molecular Weight:
221.30

Synonyms:
VITAS-BB TBB005536

SMILES:
C1=C(C=CC(=C1)N2CCN(CC2)CCO)N

Tpsa:
52.73

Logp:
0.3831

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3