CS-0359535

3-(4-Ethoxyphenyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1249750-89-7

Select a Size

Pack Size SKU Availability Price
5g CS-0359535-5g In Stock ₹ 1,71,462.24

CS-0359535 - 5g

₹ 1,71,462.24

In Stock

Quantity

1

Base Price: ₹ 1,71,462.24

GST (18%): ₹ 30,863.203

Total Price: ₹ 2,02,325.443

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O

Molecular Weight

188.23

Synonyms

None

SMILES

CCOC1=CC=C(C=C1)C2=NNC=C2

Tpsa

37.91

Logp

2.4754

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA04094
1249750-89-7 | 3-(4-Ethoxyphenyl)-1h-pyrazole
A2B Chem ₹ 44,747.88 - ₹ 2,38,541.28

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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-0359535

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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:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C2=NNC=C2

Tpsa:
37.91

Logp:
2.4754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0359536

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄

Molecular Weight:
202.26

Synonyms:
None

SMILES:
CCC1=CN(C2=C(C)C=CC(=C2)N)N=N1

Tpsa:
56.73

Logp:
1.72032

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0359537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO₂

Molecular Weight:
244.26

Synonyms:
[1,1'-Biphenyl]-4-propanoicacid, 4'-fluoro-

SMILES:
O=C(O)CCC1=CC=C(C2=CC=C(F)C=C2)C=C1

Tpsa:
37.3

Logp:
3.5099

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0359538

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆FNO₅S

Molecular Weight:
283.23

Synonyms:
3-(4-Fluoro-2-nitrophenoxy)thiophene-2-carboxylic acid 97

SMILES:
C1=CC(=C(C=C1F)[N+](=O)[O-])OC2=C(C(=O)O)SC=C2

Tpsa:
89.67

Logp:
3.2859

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4