CS-0758395

Benzyl 2-(4-hydroxy-1H-pyrazol-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 884344-73-4

Select a Size

Pack Size SKU Availability Price
1g CS-0758395-1g In Stock ₹ 94,372.68

CS-0758395 - 1g

₹ 94,372.68

In Stock

Quantity

1

Base Price: ₹ 94,372.68

GST (18%): ₹ 16,987.082

Total Price: ₹ 1,11,359.762

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₃

Molecular Weight

232.24

Synonyms

None

SMILES

OC1=CN(CC(=O)OCC2=CC=CC=C2)N=C1

Tpsa

64.35

Logp

1.3321

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA58678
884344-73-4 | (4-Hydroxy-pyrazol-1-yl)-acetic acid benzyl ester
A2B Chem ₹ 47,143.56 - ₹ 78,629.64

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-0758395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
OC1=CN(CC(=O)OCC2=CC=CC=C2)N=C1

Tpsa:
64.35

Logp:
1.3321

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0758396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrF₂N

Molecular Weight:
258.06

Synonyms:
None

SMILES:
FC1(F)CC1C1=CC(=CC(Br)=C1)C#N

Tpsa:
23.79

Logp:
3.44338

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0758397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O₅

Molecular Weight:
246.16

Synonyms:
None

SMILES:
COC(=O)C1=CC(OC(F)F)=CC(=C1)C(O)=O

Tpsa:
72.83

Logp:
1.7728

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0758398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂O₅

Molecular Weight:
232.14

Synonyms:
None

SMILES:
OC(=O)C1=CC(=CC(OC(F)F)=C1)C(O)=O

Tpsa:
83.83

Logp:
1.6844

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4