CS-0606393

Ethyl 4-(3,5-dimethyl-1H-pyrazol-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: 259196-29-7

Select a Size

Pack Size SKU Availability Price
5g CS-0606393-5g In Stock ₹ 2,21,343.72

CS-0606393 - 5g

₹ 2,21,343.72

In Stock

Quantity

1

Base Price: ₹ 2,21,343.72

GST (18%): ₹ 39,841.87

Total Price: ₹ 2,61,185.59

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O₂

Molecular Weight

244.29

Synonyms

None

SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=CC(=N2)C)C

Tpsa

44.12

Logp

2.66584

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW95910
259196-29-7 | ethyl 4-(3,5-dimethyl-1H-pyrazol-1-yl)benzoate
A2B Chem --

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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-0606393

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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:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C=C1)N2C(=CC(=N2)C)C

Tpsa:
44.12

Logp:
2.66584

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0606394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃S

Molecular Weight:
205.28

Synonyms:
None

SMILES:
CN1C(=NN=C1SC)C2=CC=CC=C2

Tpsa:
30.71

Logp:
2.204

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0606396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N(N=C1C)C2=CC=C(C=C2)N)C

Tpsa:
70.14

Logp:
2.24804

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0606397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrF₃NO

Molecular Weight:
334.13

Synonyms:
None

SMILES:
CC1=CC=C(N1C2=C(C=C(C=C2)OC(F)(F)F)Br)C

Tpsa:
14.16

Logp:
4.75524

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2