CS-0443590

2-(4-Amino-1H-pyrazol-1-yl)-N-methylacetamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1262774-93-5

Select a Size

Pack Size SKU Availability Price
5g CS-0443590-5g In Stock ₹ 1,71,462.24

CS-0443590 - 5g

₹ 1,71,462.24

In Stock

Quantity

1

Base Price: ₹ 1,71,462.24

GST (18%): ₹ 30,863.203

Total Price: ₹ 2,02,325.443

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁ClN₄O

Molecular Weight

190.63

Synonyms

None

SMILES

CNC(CN1C=C(N)C=N1)=O.Cl

Tpsa

72.94

Logp

-0.3669

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX88097
1262774-93-5 | 2-(4-Amino-1H-pyrazol-1-yl)-N-methylacetamide hydrochloride
A2B Chem --

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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-0443590

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClN₄O

Molecular Weight:
190.63

Synonyms:
None

SMILES:
CNC(CN1C=C(N)C=N1)=O.Cl

Tpsa:
72.94

Logp:
-0.3669

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0443591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
COC(=O)C1=CN=C(C=N1)CO

Tpsa:
72.31

Logp:
-0.2445

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0443592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₂

Molecular Weight:
268.40

Synonyms:
tert-butyl 3-piperidin-2-ylpiperidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C2CCCCN2

Tpsa:
41.57

Logp:
2.7756

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0443593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₀N₂O₆

Molecular Weight:
418.48

Synonyms:
8-(Benzyloxycarbonyl)-1-(tert-butoxycarbonyl)-1,8-diazaspiro[4.5]decane-2-carboxylicacid

SMILES:
CC(C)(C)OC(=O)N1C(CCC21CCN(CC2)C(=O)OCC3=CC=CC=C3)C(=O)O

Tpsa:
96.38

Logp:
3.6419

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3