CS-0280699

3-((5-Methyl-1h-pyrazol-3-yl)oxy)propanenitrile

Manufacturer: ChemScene

CAS Number: 112484-89-6

Select a Size

Pack Size SKU Availability Price
5g CS-0280699-5g In Stock ₹ 2,96,037.60

CS-0280699 - 5g

₹ 2,96,037.60

In Stock

Quantity

1

Base Price: ₹ 2,96,037.60

GST (18%): ₹ 53,286.768

Total Price: ₹ 3,49,324.368

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃O

Molecular Weight

151.17

Synonyms

3-[(3-methyl-1H-pyrazol-5-yl)oxy]propanenitrile

SMILES

CC1=CC(=NN1)OCCC#N

Tpsa

61.7

Logp

1.0106

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV77649
112484-89-6 | 3-((3-Methyl-1H-pyrazol-5-yl)oxy)propanenitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0280699

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
3-[(3-methyl-1H-pyrazol-5-yl)oxy]propanenitrile

SMILES:
CC1=CC(=NN1)OCCC#N

Tpsa:
61.7

Logp:
1.0106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0280700

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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:
C₈H₉F₃N₂O₂

Molecular Weight:
222.16

Synonyms:
2-(5-METHYL-3-TRIFLUOROMETHYL-PYRAZOL-1-YL)-PROPIONIC ACID

SMILES:
CC1=CC(=NN1C(C)C(=O)O)C(F)(F)F

Tpsa:
55.12

Logp:
1.85592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0280701

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₄

Molecular Weight:
213.19

Synonyms:
None

SMILES:
CC1=CC(=NN1C(C)C(=O)OC)[N+](=O)[O-]

Tpsa:
87.26

Logp:
0.83372

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0280702

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₂N₃O₂

Molecular Weight:
177.11

Synonyms:
None

SMILES:
CC1=CC(=NN1C(F)F)[N+](=O)[O-]

Tpsa:
60.96

Logp:
1.49482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2