CS-0547674

2-((1-Benzyl-4-methyl-1H-pyrazol-3-yl)oxy)-2-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 109232-39-5

Select a Size

Pack Size SKU Availability Price
1g CS-0547674-1g In Stock ₹ 1,66,499.76

CS-0547674 - 1g

₹ 1,66,499.76

In Stock

Quantity

1

Base Price: ₹ 1,66,499.76

GST (18%): ₹ 29,969.957

Total Price: ₹ 1,96,469.717

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀N₂O₃

Molecular Weight

288.34

Synonyms

None

SMILES

CCC(C)(C(=O)O)OC1=NN(C=C1C)CC2=CC=CC=C2

Tpsa

64.35

Logp

2.87192

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX86738
109232-39-5 | 2-[(1-Benzyl-4-methyl-1H-pyrazol-3-yl)oxy]-2-methylbutanoic acid
A2B Chem ₹ 15,229.68 - ₹ 99,762.96

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-0547674

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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:
C₁₆H₂₀N₂O₃

Molecular Weight:
288.34

Synonyms:
None

SMILES:
CCC(C)(C(=O)O)OC1=NN(C=C1C)CC2=CC=CC=C2

Tpsa:
64.35

Logp:
2.87192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0547675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄N₂

Molecular Weight:
184.32

Synonyms:
3-(1-AZEPANYL)-N-ETHYL-1-PROPANAMINE

SMILES:
CCNCCCN1CCCCCC1

Tpsa:
15.27

Logp:
1.862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0547676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆Br₂N₂O

Molecular Weight:
281.93

Synonyms:
3(2H)-Pyridazinone, 4,5-dibromo-2-ethyl-

SMILES:
O=C1C(Br)=C(Br)C=NN1CC

Tpsa:
34.89

Logp:
1.7882

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0547677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₃

Molecular Weight:
267.28

Synonyms:
None

SMILES:
CC(C)(C)C(=O)C(=C1C(=O)C2=CC=CC=C2C1=O)C#N

Tpsa:
75

Logp:
2.50098

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1