CS-0510195

Ethyl 1-phenyl-5-propyl-1H-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 116344-12-8

Select a Size

Pack Size SKU Availability Price
10g CS-0510195-10g In Stock ₹ 69,645.84
25g CS-0510195-25g In Stock ₹ 1,03,442.04

CS-0510195 - 10g

₹ 69,645.84

In Stock

Quantity

1

Base Price: ₹ 69,645.84

GST (18%): ₹ 12,536.251

Total Price: ₹ 82,182.091

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈N₂O₂

Molecular Weight

258.32

Synonyms

None

SMILES

O=C(C1=C(CCC)N(C2=CC=CC=C2)N=C1)OCC

Tpsa

44.12

Logp

3.0015

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA15709
116344-12-8 | Ethyl 1-phenyl-5-propyl-1H-pyrazole-4-carboxylate
A2B Chem ₹ 29,689.32 - ₹ 42,523.32

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

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Img

ChemScene

CS-0510195

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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:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
None

SMILES:
O=C(C1=C(CCC)N(C2=CC=CC=C2)N=C1)OCC

Tpsa:
44.12

Logp:
3.0015

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0510196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₅

Molecular Weight:
229.16

Synonyms:
methyl 5-fluoro-2-nitrophenoxyacetate

SMILES:
O=C(OC)COC1=CC(F)=CC=C1[N+]([O-])=O

Tpsa:
78.67

Logp:
1.2857

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0510197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClNO

Molecular Weight:
217.65

Synonyms:
None

SMILES:
ClC1=C2NC3=C(C=CC=C3)OC2=CC=C1

Tpsa:
21.26

Logp:
4.1893

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0510198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₆

Molecular Weight:
310.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(CC1=CC=CC=C1[N+](=O)[O-])C(=O)O

Tpsa:
118.77

Logp:
2.1152

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5