CS-0857240

1-Methyl-4-(trifluoromethyl)-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 2283983-16-2

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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

None

SMILES

NC1=C(C(F)(F)F)C=NN1C

Tpsa

43.84

Logp

1.0211

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL49887
2283983-16-2 | 1-methyl-4-(trifluoromethyl)-1H-pyrazol-5-amine
A2B Chem ₹ 40,897.68 - ₹ 1,59,740.52

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0857240

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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:
None

SMILES:
NC1=C(C(F)(F)F)C=NN1C

Tpsa:
43.84

Logp:
1.0211

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0857241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈BN₃O₃

Molecular Weight:
251.09

Synonyms:
None

SMILES:
O=C(N)CN1N=C(B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa:
79.37

Logp:
-0.3324

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0857242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀Cl₃N₃

Molecular Weight:
230.52

Synonyms:
None

SMILES:
NCC1=NC(Cl)=NC(C)=C1.[H]Cl.[H]Cl

Tpsa:
51.8

Logp:
1.74072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0857243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrCl₂NO₂

Molecular Weight:
312.98

Synonyms:
None

SMILES:
O=C(C1=CC(CBr)=C(Cl)N=C1Cl)OCC

Tpsa:
39.19

Logp:
3.46

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3