CS-0655496

Ethyl 5-methyl-3-oxo-2,3-dihydro-1H-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 125732-40-3

Select a Size

Pack Size SKU Availability Price
5g CS-0655496-5g In Stock ₹ 87,784.56

CS-0655496 - 5g

₹ 87,784.56

In Stock

Quantity

1

Base Price: ₹ 87,784.56

GST (18%): ₹ 15,801.221

Total Price: ₹ 1,03,585.781

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₃

Molecular Weight

170.17

Synonyms

None

SMILES

O=C(C1=C(C)NNC1=O)OCC

Tpsa

74.95

Logp

0.18812

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE64978
125732-40-3 | Ethyl 5-hydroxy-3-methyl-1H-pyrazole-4-carboxylate
A2B Chem ₹ 30,031.56 - ₹ 69,731.40

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0655496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
O=C(C1=C(C)NNC1=O)OCC

Tpsa:
74.95

Logp:
0.18812

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0655498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C1CC2(CC2)C3=NNC(C(C)C)=C31

Tpsa:
45.75

Logp:
2.1511

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0655500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrClFN₂O₂

Molecular Weight:
307.50

Synonyms:
None

SMILES:
FC1=CNC(Cl)C2=C1C([N+]([O-])=O)=CC(Br)=C2

Tpsa:
55.17

Logp:
3.4658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0655501

--


Purity:
98%

MDL No:
MFCD22544041

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
O=CC1=C2COCCN2N=C1

Tpsa:
44.12

Logp:
0.2258

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1