CS-0462931

Morpholino(piperazin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 98834-08-3

Select a Size

Pack Size SKU Availability Price
1g CS-0462931-1g In Stock ₹ 8,470.44

CS-0462931 - 1g

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

98%

MDL No

MFCD03844725

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇N₃O₂

Molecular Weight

199.25

Synonyms

Morpholin-4-yl-piperazin-1-yl-methanone

SMILES

C1CN(CCN1)C(=O)N2CCOCC2

Tpsa

44.81

Logp

-0.6562

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI65755
98834-08-3 | Morpholin-4-yl-piperazin-1-yl-methanone
A2B Chem ₹ 3,251.28 - ₹ 45,432.36

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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-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462931

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Purity:
98%

MDL No:
MFCD03844725

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O₂

Molecular Weight:
199.25

Synonyms:
Morpholin-4-yl-piperazin-1-yl-methanone

SMILES:
C1CN(CCN1)C(=O)N2CCOCC2

Tpsa:
44.81

Logp:
-0.6562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0462932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂OS

Molecular Weight:
192.24

Synonyms:
2-Amino-5-phenyl-1,3-thiazol-4-ol

SMILES:
OC=1N=C(SC1C=2C=CC=CC2)N

Tpsa:
59.14

Logp:
2.0979

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0462933

--


Purity:
98%

MDL No:
MFCD05663798

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
Methyl 6-(acetylamino)nicotinate

SMILES:
CC(NC1=NC=C(C(OC)=O)C=C1)=O

Tpsa:
68.29

Logp:
0.8266

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
2-(4-Aminophenyl)cyclopropanecarboxylic acid

SMILES:
C1=C(C=CC(=C1)N)C2CC2C(=O)O

Tpsa:
63.32

Logp:
1.4569

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2