CS-0299143

Methyl 1-(2-ethoxy-2-oxoethyl)-1h-pyrazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1006348-92-0

Select a Size

Pack Size SKU Availability Price
5g CS-0299143-5g In Stock ₹ 1,99,538.00

CS-0299143 - 5g

₹ 1,99,538.00

In Stock

Quantity

1

Base Price: ₹ 1,99,538.00

GST (18%): ₹ 35,916.84

Total Price: ₹ 2,35,454.84

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₄

Molecular Weight

212.20

Synonyms

None

SMILES

CCOC(=O)CN1C(=CC=N1)C(=O)OC

Tpsa

70.42

Logp

0.2328

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ06223
1006348-92-0 | Methyl 1-(2-ethoxy-2-oxoethyl)-1H-pyrazole-5-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0299143

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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:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
None

SMILES:
CCOC(=O)CN1C(=CC=N1)C(=O)OC

Tpsa:
70.42

Logp:
0.2328

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0299144

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₅

Molecular Weight:
229.19

Synonyms:
1H-Pyrazole-1-acetic acid, 3-methoxy-4-nitro-, ethyl ester

SMILES:
CCOC(=O)CN1C=C(C(=N1)OC)[N+](=O)[O-]

Tpsa:
96.49

Logp:
0.363

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0299145

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
ethyl (4-methyl-1H-pyrazol-1-yl)acetate

SMILES:
CCOC(=O)CN1C=C(C)C=N1

Tpsa:
44.12

Logp:
0.75462

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0299146

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₄

Molecular Weight:
213.19

Synonyms:
Imidazole-1-acetic acid, 2-methyl-4-nitro-, ethyl ester

SMILES:
CCOC(=O)CN1C=C(N=C1C)[N+](=O)[O-]

Tpsa:
87.26

Logp:
0.66282

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4