CS-0335185

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

Manufacturer: ChemScene

CAS Number: 1170024-12-0

Select a Size

Pack Size SKU Availability Price
1g CS-0335185-1g In Stock ₹ 39,956.52

CS-0335185 - 1g

₹ 39,956.52

In Stock

Quantity

1

Base Price: ₹ 39,956.52

GST (18%): ₹ 7,192.174

Total Price: ₹ 47,148.694

Purity

95+%

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-4-nitro-1H-pyrazol-3-amine(SALTDATA

SMILES

NC1=NN(CC)C(C)=C1[N+]([O-])=O

Tpsa

86.98

Logp

0.70182

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE32033
1170024-12-0 | 1-Ethyl-5-methyl-4-nitro-1h-pyrazol-3-amine
A2B Chem ₹ 29,090.40

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

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Img

ChemScene

CS-0335185

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Purity:
95+%

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-4-nitro-1H-pyrazol-3-amine(SALTDATA

SMILES:
NC1=NN(CC)C(C)=C1[N+]([O-])=O

Tpsa:
86.98

Logp:
0.70182

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂O

Molecular Weight:
218.64

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1)C(=O)C=CN2CC#N)Cl

Tpsa:
45.79

Logp:
2.17848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0335187

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
2-(1H-1,2,4-triazol-1-ylmethyl)cyclopentanone

SMILES:
C1CC(CN2C=NC=N2)C(=O)C1

Tpsa:
47.78

Logp:
0.6473

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0335188

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₄

Molecular Weight:
255.23

Synonyms:
6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-isobenzofuran-1-o

SMILES:
O=CC1=CC=C(CN(C(C2=C3C=CC=C2)=O)C3=O)O1

Tpsa:
67.59

Logp:
1.8883

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3