CS-0453688

Methyl 2-(4-amino-1H-pyrazol-1-yl)acetate dihydrochloride

Manufacturer: ChemScene

CAS Number: 1193387-88-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0453688-100mg In Stock ₹ 14,202.96
250mg CS-0453688-250mg In Stock ₹ 21,047.76
1g CS-0453688-1g In Stock ₹ 57,154.08

CS-0453688 - 100mg

₹ 14,202.96

In Stock

Quantity

1

Base Price: ₹ 14,202.96

GST (18%): ₹ 2,556.533

Total Price: ₹ 16,759.493

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁Cl₂N₃O₂

Molecular Weight

228.08

Synonyms

None

SMILES

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

Tpsa

70.14

Logp

0.4819

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA23916
1193387-88-0 | Methyl 2-(4-amino-1h-pyrazol-1-yl)acetate dihydrochloride
A2B Chem ₹ 15,229.68 - ₹ 62,801.04

Related Products

Img

ChemScene

CS-0455658

--

Img

ChemScene

CS-0462707

--

Img

ChemScene

CS-0460548

--

Img

ChemScene

CS-0452580

--

Img

ChemScene

CS-0457864

--

Img

ChemScene

CS-0465213

--

Img

ChemScene

CS-0467908

--

Img

ChemScene

CS-0456767

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁Cl₂N₃O₂

Molecular Weight:
228.08

Synonyms:
None

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

Tpsa:
70.14

Logp:
0.4819

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClFNO

Molecular Weight:
205.66

Synonyms:
1-(4-Fluorophenoxy)-2-propanaMine HCl

SMILES:
CC(COC1=CC=C(C=C1)F)N.Cl

Tpsa:
35.25

Logp:
1.9735

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0453690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄Cl₃N₃

Molecular Weight:
270.59

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)N2CCNCC2)Cl.Cl.Cl

Tpsa:
28.16

Logp:
1.9882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Br₂NO

Molecular Weight:
292.96

Synonyms:
N-Acetyl 3,5-dibromoaniline, 1-Acetamido-3,5-dibromobenzene,N-(3,5-Dibromophenyl)acetamide

SMILES:
CC(NC1=CC(Br)=CC(Br)=C1)=O

Tpsa:
29.1

Logp:
3.17

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1