CS-0287149

N-(2-Aminoethyl)-2-(4-nitro-1H-pyrazol-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 925146-10-7

Select a Size

Pack Size SKU Availability Price
5g CS-0287149-5g In Stock ₹ 1,03,099.80

CS-0287149 - 5g

₹ 1,03,099.80

In Stock

Quantity

1

Base Price: ₹ 1,03,099.80

GST (18%): ₹ 18,557.964

Total Price: ₹ 1,21,657.764

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₅O₃

Molecular Weight

213.19

Synonyms

N-(2-AMINO-ETHYL)-2-(4-NITRO-PYRAZOL-1-YL)-ACETAMIDE

SMILES

O=[N+]([O-])C=1C=NN(C1)CC(NCCN)=O

Tpsa

116.08

Logp

-1.1338

H Acceptors

6

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ02058
925146-10-7 | N-(2-Aminoethyl)-2-(4-nitro-1h-pyrazol-1-yl)acetamide
A2B Chem ₹ 44,747.88 - ₹ 1,32,618.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0287149

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₅O₃

Molecular Weight:
213.19

Synonyms:
N-(2-AMINO-ETHYL)-2-(4-NITRO-PYRAZOL-1-YL)-ACETAMIDE

SMILES:
O=[N+]([O-])C=1C=NN(C1)CC(NCCN)=O

Tpsa:
116.08

Logp:
-1.1338

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0287150

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₅O₃

Molecular Weight:
199.17

Synonyms:
3-(4-NITRO-PYRAZOL-1-YL)-PROPIONIC ACID HYDRAZIDE

SMILES:
O=[N+]([O-])C=1C=NN(C1)CCC(NN)=O

Tpsa:
116.08

Logp:
-0.8287

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0287151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂N₃O₃

Molecular Weight:
326.13

Synonyms:
N-(4-Chloro-3-nitrophenyl)-N'-(4-chlorophenyl)urea

SMILES:
O=[N+]([O-])C1=CC(NC(NC2=CC=C(Cl)C=C2)=O)=CC=C1Cl

Tpsa:
84.27

Logp:
4.5456

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0287152

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₃S

Molecular Weight:
223.21

Synonyms:
2-amino-6-nitro-1,3-benzothiazin-4-one

SMILES:
O=[N+]([O-])C1=CC=2C(NC(SC2C=C1)=N)=O

Tpsa:
99.85

Logp:
0.97727

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1