CS-0512985

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

Manufacturer: ChemScene

CAS Number: 1557546-42-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0512985-250mg In Stock ₹ 16,684.20
1g CS-0512985-1g In Stock ₹ 49,795.92
5g CS-0512985-5g In Stock ₹ 1,49,131.08

CS-0512985 - 250mg

₹ 16,684.20

In Stock

Quantity

1

Base Price: ₹ 16,684.20

GST (18%): ₹ 3,003.156

Total Price: ₹ 19,687.356

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅F₃N₂O

Molecular Weight

178.11

Synonyms

None

SMILES

O=CC1=NN(C)C(C(F)(F)F)=C1

Tpsa

34.89

Logp

1.2514

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BI69150
1557546-42-5 | 1-Methyl-5-(trifluoromethyl)-1H-pyrazole-3-carbaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0512985

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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:
C₆H₅F₃N₂O

Molecular Weight:
178.11

Synonyms:
None

SMILES:
O=CC1=NN(C)C(C(F)(F)F)=C1

Tpsa:
34.89

Logp:
1.2514

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0512986

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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:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
None

SMILES:
O=C1NCCC2=C1C=C(C)C=C2Br

Tpsa:
29.1

Logp:
2.04342

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0512987

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₄H₆N₄

Molecular Weight:
110.12

Synonyms:
1,2,4,5-Tetrazine, 3,6-dimethyl-

SMILES:
CC1=NN=C(C)N=N1

Tpsa:
51.56

Logp:
-0.11656

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0512988

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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:
C₈H₈ClFO

Molecular Weight:
174.60

Synonyms:
None

SMILES:
OCC(F)C1=CC=CC=C1Cl

Tpsa:
20.23

Logp:
2.3429

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2