CS-0494818

Dimethyl 1-(2-aminoethyl)-1H-pyrazole-3,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2488753-14-4

Select a Size

Pack Size SKU Availability Price
1g CS-0494818-1g In Stock ₹ 73,923.84
5g CS-0494818-5g In Stock ₹ 1,23,548.64

CS-0494818 - 1g

₹ 73,923.84

In Stock

Quantity

1

Base Price: ₹ 73,923.84

GST (18%): ₹ 13,306.291

Total Price: ₹ 87,230.131

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O₄

Molecular Weight

227.22

Synonyms

None

SMILES

NCCN1C(C(=O)OC)=CC(C(=O)OC)=N1

Tpsa

96.44

Logp

-0.585

H Acceptors

7

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BH66530
2488753-14-4 | dimethyl 1-(2-aminoethyl)pyrazole-3,5-dicarboxylate
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-0494818

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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:
C₉H₁₃N₃O₄

Molecular Weight:
227.22

Synonyms:
None

SMILES:
NCCN1C(C(=O)OC)=CC(C(=O)OC)=N1

Tpsa:
96.44

Logp:
-0.585

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0494819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
OC(=O)C1C2=C(CCCC2)N(CC3CC3)N=1

Tpsa:
55.12

Logp:
1.8701

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0494820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃

Molecular Weight:
205.30

Synonyms:
None

SMILES:
C1CCC(CC1)CN2N=C3C(CNC3)=C2

Tpsa:
29.85

Logp:
2.0666

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0494821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2N=C3C(CNC3)=C2

Tpsa:
39.08

Logp:
1.5432

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3