CS-0779258

2-((1-Ethyl-1h-pyrazol-4-yl)oxy)acetic acid

Manufacturer: ChemScene

CAS Number: 1592704-22-7

Select a Size

Pack Size SKU Availability Price
1g CS-0779258-1g In Stock ₹ 1,03,014.24

CS-0779258 - 1g

₹ 1,03,014.24

In Stock

Quantity

1

Base Price: ₹ 1,03,014.24

GST (18%): ₹ 18,542.563

Total Price: ₹ 1,21,556.803

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₃

Molecular Weight

170.17

Synonyms

None

SMILES

CCN1C=C(C=N1)OCC(=O)O

Tpsa

64.35

Logp

0.3664

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0779258

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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:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
CCN1C=C(C=N1)OCC(=O)O

Tpsa:
64.35

Logp:
0.3664

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0779259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂O₃

Molecular Weight:
186.14

Synonyms:
None

SMILES:
C1=CC(=O)N(N=C1C(=O)O)CCF

Tpsa:
72.19

Logp:
-0.089

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0779260

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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:
C₉H₁₂F₃NO₂

Molecular Weight:
223.19

Synonyms:
None

SMILES:
O=C1C(C)CN(C(CC(F)(F)F)=O)CC1

Tpsa:
37.38

Logp:
1.3763

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0779261

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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:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)CN2C=C(C=N2)O

Tpsa:
38.05

Logp:
2.2904

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2