CS-0998314

5-Methyl-6-(trifluoromethyl)pyridazin-3-amine

Manufacturer: ChemScene

CAS Number: 2377031-95-1

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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

C₆H₆F₃N₃

Molecular Weight

177.13

Synonyms

None

SMILES

FC(F)(F)C1=NN=C(N)C=C1C

Tpsa

51.8

Logp

1.38602

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL54076
2377031-95-1 | 5-methyl-6-(trifluoromethyl)pyridazin-3-amine
A2B Chem ₹ 1,35,527.04 - ₹ 4,69,039.92

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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0998314

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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:
C₆H₆F₃N₃

Molecular Weight:
177.13

Synonyms:
None

SMILES:
FC(F)(F)C1=NN=C(N)C=C1C

Tpsa:
51.8

Logp:
1.38602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0998315

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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:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
None

SMILES:
C(C)(=O)[C@H]1CCOC1

Tpsa:
26.3

Logp:
0.6119

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0998316

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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:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
O(C)C(OC)C1CCC2(CNC2)CC1

Tpsa:
30.49

Logp:
1.3851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0998317

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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:
C₆H₂BrClN₂S

Molecular Weight:
249.52

Synonyms:
None

SMILES:
ClC=1N=CC=2SC(Br)=NC2C1

Tpsa:
25.78

Logp:
3.1072

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0