CS-0516176

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

Manufacturer: ChemScene

CAS Number: 342023-84-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0516176-250mg In Stock ₹ 10,523.88
1g CS-0516176-1g In Stock ₹ 25,924.68

CS-0516176 - 250mg

₹ 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

C₁₉H₁₈N₂O₂

Molecular Weight

306.36

Synonyms

None

SMILES

O=C(C1=C(C2=CC=CC=C2)N(CC3=CC=CC=C3)N=C1)OCC

Tpsa

44.12

Logp

3.7751

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX62612
342023-84-1 | Ethyl 1-benzyl-5-phenyl-1h-pyrazole-4-carboxylate
A2B Chem ₹ 11,293.92 - ₹ 23,700.12

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516176

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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:
C₁₉H₁₈N₂O₂

Molecular Weight:
306.36

Synonyms:
None

SMILES:
O=C(C1=C(C2=CC=CC=C2)N(CC3=CC=CC=C3)N=C1)OCC

Tpsa:
44.12

Logp:
3.7751

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0516177

--


Purity:
98%

MDL No:
MFCD01463642

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
3-ethoxy-4-nitro-benzoic acid ethyl ester

SMILES:
O=C(OCC)C1=CC=C([N+]([O-])=O)C(OCC)=C1

Tpsa:
78.67

Logp:
2.1702

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0516178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄S

Molecular Weight:
257.31

Synonyms:
None

SMILES:
O=C(OCC)CNC1=CC=C(S(=O)(C)=O)C=C1

Tpsa:
72.47

Logp:
1.0651

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0516179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FO

Molecular Weight:
176.19

Synonyms:
2-Fluoro-2'-nitrobenzophenone

SMILES:
OCC1=C(F)C=C2C=CC=CC2=C1

Tpsa:
20.23

Logp:
2.4712

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1