CS-0780843

1-Propyl-3-(trifluoromethyl)-1h-pyrazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1820666-35-0

Select a Size

Pack Size SKU Availability Price
1g CS-0780843-1g In Stock ₹ 14,117.40
5g CS-0780843-5g In Stock ₹ 41,496.60
10g CS-0780843-10g In Stock ₹ 72,298.20

CS-0780843 - 1g

₹ 14,117.40

In Stock

Quantity

1

Base Price: ₹ 14,117.40

GST (18%): ₹ 2,541.132

Total Price: ₹ 16,658.532

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉F₃N₂O

Molecular Weight

206.17

Synonyms

None

SMILES

CCCN1C=C(C(=N1)C(F)(F)F)C=O

Tpsa

34.89

Logp

2.1244

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI40560
1820666-35-0 | 1-Propyl-3-(trifluoromethyl)pyrazole-4-carbaldehyde
A2B Chem ₹ 15,999.72 - ₹ 78,971.88

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-0780843

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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:
C₈H₉F₃N₂O

Molecular Weight:
206.17

Synonyms:
None

SMILES:
CCCN1C=C(C(=N1)C(F)(F)F)C=O

Tpsa:
34.89

Logp:
2.1244

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0780844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₃

Molecular Weight:
177.18

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)N)C2=CNN=C2

Tpsa:
54.7

Logp:
1.798

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0780845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₄

Molecular Weight:
208.17

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C=C1O)OC(=N2)N

Tpsa:
98.58

Logp:
0.9022

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0780846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₆S

Molecular Weight:
287.29

Synonyms:
None

SMILES:
CC(C)(C(=O)OC)S(=O)(=O)C1=CC=CC=C1[N+](=O)[O-]

Tpsa:
103.58

Logp:
1.3201

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4