CS-0298177

1-Ethyl-3-imino-5-methyl-2,3-dihydro-1h-pyrazol-4-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1242338-85-7

Select a Size

Pack Size SKU Availability Price
5g CS-0298177-5g In Stock ₹ 1,12,254.72

CS-0298177 - 5g

₹ 1,12,254.72

In Stock

Quantity

1

Base Price: ₹ 1,12,254.72

GST (18%): ₹ 20,205.85

Total Price: ₹ 1,32,460.57

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄Cl₂N₄

Molecular Weight

213.11

Synonyms

None

SMILES

CCN1C(=C(C(=N)N1)N)C.Cl.Cl

Tpsa

70.59

Logp

1.04979

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI15749
1242338-85-7 | 1-Ethyl-5-methyl-1h-pyrazole-3,4-diamine dihydrochloride
A2B Chem ₹ 39,956.52 - ₹ 2,03,975.04

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-0298177

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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:
C₆H₁₄Cl₂N₄

Molecular Weight:
213.11

Synonyms:
None

SMILES:
CCN1C(=C(C(=N)N1)N)C.Cl.Cl

Tpsa:
70.59

Logp:
1.04979

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

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