CS-0779765

Methyl 1-ethyl-1h-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1699300-53-2

Select a Size

Pack Size SKU Availability Price
1g CS-0779765-1g In Stock ₹ 30,373.80
5g CS-0779765-5g In Stock ₹ 84,276.60

CS-0779765 - 1g

₹ 30,373.80

In Stock

Quantity

1

Base Price: ₹ 30,373.80

GST (18%): ₹ 5,467.284

Total Price: ₹ 35,841.084

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₂

Molecular Weight

154.17

Synonyms

None

SMILES

CCN1C=C(C=N1)C(=O)OC

Tpsa

44.12

Logp

0.6896

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI38770
1699300-53-2 | methyl 1-ethylpyrazole-4-carboxylate
A2B Chem ₹ 33,368.40 - ₹ 91,891.44

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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-0779765

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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:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
CCN1C=C(C=N1)C(=O)OC

Tpsa:
44.12

Logp:
0.6896

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0779766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClF₃N₃O₃

Molecular Weight:
257.55

Synonyms:
None

SMILES:
C1=C(C(=NC(=N1)Cl)OCC(F)(F)F)[N+](=O)[O-]

Tpsa:
78.15

Logp:
1.9793

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0779767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrO₂S

Molecular Weight:
271.13

Synonyms:
None

SMILES:
COC(=O)C1=CSC2=C1C=CC=C2Br

Tpsa:
26.3

Logp:
3.4504

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0779768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrFNO

Molecular Weight:
242.04

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1F)C=C(C=N2)O)Br

Tpsa:
33.12

Logp:
2.842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0