CS-0038747

4-Methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-amine

Manufacturer: ChemScene

CAS Number: 1547010-07-0

Select a Size

Pack Size SKU Availability Price
1g CS-0038747-1g In Stock ₹ 2,72,508.60

CS-0038747 - 1g

₹ 2,72,508.60

In Stock

Quantity

1

Base Price: ₹ 2,72,508.60

GST (18%): ₹ 49,051.548

Total Price: ₹ 3,21,560.148

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅F₃N₄

Molecular Weight

166.10

Synonyms

None

SMILES

NC1=NN=C(C(F)(F)F)N1C

Tpsa

56.73

Logp

0.4161

H Acceptors

4

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

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

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Img

ChemScene

CS-0038747

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₅F₃N₄

Molecular Weight:
166.10

Synonyms:
None

SMILES:
NC1=NN=C(C(F)(F)F)N1C

Tpsa:
56.73

Logp:
0.4161

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0038748

--


Purity:
97%

MDL No:
MFCD01550965

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
o-Cyclopropylbenzoesaeure

SMILES:
C1=CC(=C(C=C1)C(=O)O)C2CC2

Tpsa:
37.3

Logp:
2.2622

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0038749

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Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₇ClN₂O₃

Molecular Weight:
202.60

Synonyms:
None

SMILES:
COC1=CC(=NC(=N1)Cl)C(=O)OC

Tpsa:
61.31

Logp:
0.9252

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0038750

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C7H8ClNO3

Molecular Weight:
189.60

Synonyms:
isoxazole-3-carboxylate

SMILES:
CCOC(=O)C1=NOC(=C1)CCl

Tpsa:
52.33

Logp:
1.5901

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3