CS-0108705

5-Methyl-1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 1374829-59-0

Select a Size

Pack Size SKU Availability Price
1g CS-0108705-1g In Stock ₹ 2,64,893.76
5g CS-0108705-5g In Stock ₹ 7,53,612.48
10g CS-0108705-10g In Stock ₹ 11,14,162.32

CS-0108705 - 1g

₹ 2,64,893.76

In Stock

Quantity

1

Base Price: ₹ 2,64,893.76

GST (18%): ₹ 47,680.877

Total Price: ₹ 3,12,574.637

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈F₃N₃

Molecular Weight

179.14

Synonyms

None

SMILES

NC1=C(C)N(CC(F)(F)F)N=C1

Tpsa

43.84

Logp

1.33602

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL58730
1374829-59-0 | 5-methyl-1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-amine
A2B Chem ₹ 43,378.92 - ₹ 4,84,355.16

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0108705

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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:
C₆H₈F₃N₃

Molecular Weight:
179.14

Synonyms:
None

SMILES:
NC1=C(C)N(CC(F)(F)F)N=C1

Tpsa:
43.84

Logp:
1.33602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0108708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃N₄

Molecular Weight:
242.20

Synonyms:
None

SMILES:
NC1=NN(CC2=NC=C(C(F)(F)F)C=C2)C=C1

Tpsa:
56.73

Logp:
1.9274

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0108709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N₃O₂S

Molecular Weight:
291.25

Synonyms:
None

SMILES:
NC1=CN(S(=O)(C2=CC=C(C(F)(F)F)C=C2)=O)N=C1

Tpsa:
77.98

Logp:
1.7211

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0108711

--


Purity:
95+%

MDL No:
MFCD04117980

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂N₅O

Molecular Weight:
288.13

Synonyms:
4,6-Dichloro-2-Methyl-5-(1-Acetyl-Imidazoline-2-yl-)-Aminopymidine

SMILES:
CC(N1CCN=C1NC2=C(Cl)N=C(C)N=C2Cl)=O

Tpsa:
70.48

Logp:
1.72182

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1