CS-0945342

1-(4-Hydroxy-1-propyl-1H-pyrazol-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1355228-96-4

Select a Size

Pack Size SKU Availability Price
5g CS-0945342-5g In Stock ₹ 3,11,352.84

CS-0945342 - 5g

₹ 3,11,352.84

In Stock

Quantity

1

Base Price: ₹ 3,11,352.84

GST (18%): ₹ 56,043.511

Total Price: ₹ 3,67,396.351

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₂

Molecular Weight

168.19

Synonyms

None

SMILES

O=C(C1=NN(C=C1O)CCC)C

Tpsa

55.12

Logp

1.2013

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0945342

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
O=C(C1=NN(C=C1O)CCC)C

Tpsa:
55.12

Logp:
1.2013

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0945343

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
O=C(C1=NN(C=C1O)CC)C

Tpsa:
55.12

Logp:
0.8112

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0945344

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=CC1=CC=CN=C1N2CCC(O)CC2

Tpsa:
53.43

Logp:
0.8552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0945345

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BF₃NO₃

Molecular Weight:
329.12

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC(=CN=C1C2CC2)B3OC(C)(C)C(O3)(C)C

Tpsa:
40.58

Logp:
3.1568

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3