CS-0088084

2-(4-Amino-1H-pyrazol-1-yl)-1-morpholinoethanone

Manufacturer: ChemScene

CAS Number: 1152914-16-3

Select a Size

Pack Size SKU Availability Price
10g CS-0088084-10g In Stock ₹ 1,23,976.44

CS-0088084 - 10g

₹ 1,23,976.44

In Stock

Quantity

1

Base Price: ₹ 1,23,976.44

GST (18%): ₹ 22,315.759

Total Price: ₹ 1,46,292.199

Purity

98%

MDL No

MFCD11129211

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₄O₂

Molecular Weight

210.23

Synonyms

None

SMILES

NC1=CN(CC(N2CCOCC2)=O)N=C1

Tpsa

73.38

Logp

-0.6759

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV72660
1152914-16-3 | 2-(4-amino-1H-pyrazol-1-yl)-1-(morpholin-4-yl)ethan-1-one
A2B Chem ₹ 22,074.48 - ₹ 78,544.08

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0088084

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Purity:
98%

MDL No:
MFCD11129211

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O₂

Molecular Weight:
210.23

Synonyms:
None

SMILES:
NC1=CN(CC(N2CCOCC2)=O)N=C1

Tpsa:
73.38

Logp:
-0.6759

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0088085

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₅BrF₃N

Molecular Weight:
276.05

Synonyms:
None

SMILES:
FC(C1=C2C=CC=NC2=CC(Br)=C1)(F)F

Tpsa:
12.89

Logp:
4.0161

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0088087

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
None

SMILES:
OC1=CC=C2N=CC=C(C)C2=C1

Tpsa:
33.12

Logp:
2.24882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0088089

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁O₃P

Molecular Weight:
198.16

Synonyms:
Dimethyl-p-carboxyphenylphosphinoxid

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

Tpsa:
54.37

Logp:
1.6328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2