CS-0529631

3-(2,2,2-Trifluoroethoxy)pyridazin-4-amine

Manufacturer: ChemScene

CAS Number: 2322616-81-7

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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

C₆H₆F₃N₃O

Molecular Weight

193.13

Synonyms

None

SMILES

NC1=CC=NN=C1OCC(F)(F)F

Tpsa

61.03

Logp

0.9999

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0529631

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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:
C₆H₆F₃N₃O

Molecular Weight:
193.13

Synonyms:
None

SMILES:
NC1=CC=NN=C1OCC(F)(F)F

Tpsa:
61.03

Logp:
0.9999

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0529632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₃S

Molecular Weight:
244.28

Synonyms:
Toluene-4-sulfonic acid 1-fluoro-cyclopropylmethyl ester

SMILES:
O=S(OCC1(CC1)F)(C2=CC=C(C)C=C2)=O

Tpsa:
43.37

Logp:
2.20242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0529633

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Purity:
98%

MDL No:
MFCD12026335

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
6-(Oxan-4-yloxy)pyridin-3-amine

SMILES:
NC1=CC=C(OC2CCOCC2)N=C1

Tpsa:
57.37

Logp:
1.2216

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0529635

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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:
C₇H₆BrNO₂

Molecular Weight:
216.03

Synonyms:
None

SMILES:
BrC1=CC2=C(OCCO2)C=N1

Tpsa:
31.35

Logp:
1.6153

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0