CS-0446561

1-Butyl-3-(trifluoromethyl)-1H-pyrazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1437794-33-6

Select a Size

Pack Size SKU Availability Price
1g CS-0446561-1g In Stock ₹ 10,609.44
5g CS-0446561-5g In Stock ₹ 31,143.84

CS-0446561 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁F₃N₂O

Molecular Weight

220.19

Synonyms

1-Butyl-3-(trifluoroMethyl)pyrazole-5-carboxaldehyde

SMILES

CCCCN1C(=CC(=N1)C(F)(F)F)C=O

Tpsa

34.89

Logp

2.5145

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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-0446561

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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:
C₉H₁₁F₃N₂O

Molecular Weight:
220.19

Synonyms:
1-Butyl-3-(trifluoroMethyl)pyrazole-5-carboxaldehyde

SMILES:
CCCCN1C(=CC(=N1)C(F)(F)F)C=O

Tpsa:
34.89

Logp:
2.5145

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0446562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
(E)-2-acetamido-3-(3-hydroxyphenyl)prop-2-enoic acid

SMILES:
CC(N/C(/C(O)=O)=C/C1=CC(O)=CC=C1)=O

Tpsa:
86.63

Logp:
0.9538

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0446563

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
1,2,3,4,5,6-HEXAHYDRO-[2,4']BIPYRIDINYL

SMILES:
C1CCNC(C1)C2=CC=NC=C2

Tpsa:
24.92

Logp:
1.8962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0446564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
None

SMILES:
C1CCCCC1CN(C(=O)OC(C)(C)C)CC(=O)O

Tpsa:
66.84

Logp:
2.8884

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4