CS-0683884

Diethyl 1-(2-oxopropyl)-1h-pyrazole-3,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1015894-22-0

Select a Size

Pack Size SKU Availability Price
1g CS-0683884-1g In Stock ₹ 10,523.88
5g CS-0683884-5g In Stock ₹ 31,058.28

CS-0683884 - 1g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₅

Molecular Weight

268.27

Synonyms

None

SMILES

CCOC(=O)C1=CC(=NN1CC(=O)C)C(=O)OCC

Tpsa

87.49

Logp

0.8255

H Acceptors

7

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI05286
1015894-22-0 | 3,5-Diethyl 1-(2-oxopropyl)pyrazole-3,5-dicarboxylate
A2B Chem ₹ 8,213.76 - ₹ 67,763.52

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-0683884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₅

Molecular Weight:
268.27

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=NN1CC(=O)C)C(=O)OCC

Tpsa:
87.49

Logp:
0.8255

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0683885

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC3=C(N2)C=CC=N3

Tpsa:
41.57

Logp:
2.6249

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0683886

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀FN₃O₂

Molecular Weight:
281.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC(=CC=C2)F

Tpsa:
45.67

Logp:
2.2778

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0683887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
CCCN1C2=C(C=CC=N2)C(=O)N1

Tpsa:
50.68

Logp:
1.1346

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2