CS-0554606

N-methyl-5-(trifluoromethyl)-1H-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 898539-99-6

Select a Size

Pack Size SKU Availability Price
1g CS-0554606-1g In Stock ₹ 29,090.40
5g CS-0554606-5g In Stock ₹ 1,17,388.32
25g CS-0554606-25g In Stock ₹ 4,78,879.32

CS-0554606 - 1g

₹ 29,090.40

In Stock

Quantity

1

Base Price: ₹ 29,090.40

GST (18%): ₹ 5,236.272

Total Price: ₹ 34,326.672

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆F₃N₃

Molecular Weight

165.12

Synonyms

N-methyl-3-(trifluoromethyl)-1H-pyrazol-5-amine

SMILES

CNC1=NNC(=C1)C(F)(F)F

Tpsa

40.71

Logp

1.4702

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX82951
898539-99-6 | Methyl-(5-trifluoromethyl-2H-pyrazol-3-yl)-amine
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0554606

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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:
C₅H₆F₃N₃

Molecular Weight:
165.12

Synonyms:
N-methyl-3-(trifluoromethyl)-1H-pyrazol-5-amine

SMILES:
CNC1=NNC(=C1)C(F)(F)F

Tpsa:
40.71

Logp:
1.4702

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0554607

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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:
C₈H₈N₂O₃S₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=C(C(S1)=C(N)C(N2)=C1SCC2=O)OC

Tpsa:
81.42

Logp:
1.1611

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0554608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
C1CC1NCC2=CN=C3N2C=CC=C3

Tpsa:
29.33

Logp:
1.5863

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0554609

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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:
C₉H₉N₃O₃S

Molecular Weight:
239.25

Synonyms:
Methyl 2-ethyl-7-oxo-7H-[1,3,4]thiadiazolo-[3,2-a]pyrimidine-5-carboxylate

SMILES:
O=C(C1=CC(N=C2N1N=C(CC)S2)=O)OC

Tpsa:
73.56

Logp:
0.5

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2