CS-0298178

1-Ethyl-5-methyl-3-nitro-1h-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 1172759-93-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0298178-2.5g In Stock ₹ 79,314.12
5g CS-0298178-5g In Stock ₹ 1,17,046.08
10g CS-0298178-10g In Stock ₹ 1,73,515.68

CS-0298178 - 2.5g

₹ 79,314.12

In Stock

Quantity

1

Base Price: ₹ 79,314.12

GST (18%): ₹ 14,276.542

Total Price: ₹ 93,590.662

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₄O₂

Molecular Weight

170.17

Synonyms

1-Ethyl-5-methyl-3-nitro-1H-pyrazol-4-ylamine

SMILES

CCN1C(=C(C(=N1)[N+](=O)[O-])N)C

Tpsa

86.98

Logp

0.70182

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ06814
1172759-93-1 | 1-Ethyl-5-methyl-3-nitro-1H-pyrazol-4-amine
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0298178

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄O₂

Molecular Weight:
170.17

Synonyms:
1-Ethyl-5-methyl-3-nitro-1H-pyrazol-4-ylamine

SMILES:
CCN1C(=C(C(=N1)[N+](=O)[O-])N)C

Tpsa:
86.98

Logp:
0.70182

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0298179

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆IN₃O₄

Molecular Weight:
311.03

Synonyms:
None

SMILES:
CCN1C(=C(C(=N1)C(=O)O)I)[N+](=O)[O-]

Tpsa:
98.26

Logp:
1.114

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0298180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
STK301590

SMILES:
CCN1C(=C(C(=N1)C)[N+](=O)[O-])C

Tpsa:
60.96

Logp:
1.42804

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0298181

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₄

Molecular Weight:
199.16

Synonyms:
None

SMILES:
CCN1C(=C(C(=N1)C)[N+](=O)[O-])C(=O)O

Tpsa:
98.26

Logp:
0.81782

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3