CS-W017103

Ethyl 3-propyl-1H-pyrazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 92945-27-2

Select a Size

Pack Size SKU Availability Price
5g CS-W017103-5g In Stock ₹ 7,785.96
25g CS-W017103-25g In Stock ₹ 28,577.04

CS-W017103 - 5g

₹ 7,785.96

In Stock

Quantity

1

Base Price: ₹ 7,785.96

GST (18%): ₹ 1,401.473

Total Price: ₹ 9,187.433

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₂

Molecular Weight

182.22

Synonyms

Ethyl 3-n-propylpyrazole-5-carboxylate

SMILES

O=C(C1=CC(CCC)=NN1)OCC

Tpsa

54.98

Logp

1.5389

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-219-0948
eMolecules​ Ethyl 5-propyl-1h-pyrazole-3-carboxylate | 92945-27-2 | MFCD08700607 | 1g
eMolecules​ ₹ 3,467.75

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

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Img

ChemScene

CS-W017103

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
Ethyl 3-n-propylpyrazole-5-carboxylate

SMILES:
O=C(C1=CC(CCC)=NN1)OCC

Tpsa:
54.98

Logp:
1.5389

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-W017104

--


Purity:
98%

MDL No:
MFCD00001135

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₀O

Molecular Weight:
182.22

Synonyms:
9-Hydroxyfluorene

SMILES:
OC1C2=CC=CC=C2C3=CC=CC=C31

Tpsa:
20.23

Logp:
2.7487

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W017105

--


Purity:
99.80%

MDL No:
MFCD00010778

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₀O

Molecular Weight:
182.22

Synonyms:
NSC 31248

SMILES:
OC1=CC=C2C(CC3=CC=CC=C32)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-W017106

--


Purity:
98%

MDL No:
MFCD00005055

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₀O

Molecular Weight:
182.22

Synonyms:
Dibenzopyran

SMILES:
C1C2=CC=CC=C2OC2=CC=CC=C12

Tpsa:
9.23

Logp:
3.3831

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0