CS-0653934

6-Fluoro-4-pyridazinamine

Manufacturer: ChemScene

CAS Number: 2770428-06-1

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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

C₄H₄FN₃

Molecular Weight

113.09

Synonyms

None

SMILES

NC1=CC(F)=NN=C1

Tpsa

51.8

Logp

0.1979

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL76711
2770428-06-1 | 6-fluoropyridazin-4-amine
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-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-0653934

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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:
C₄H₄FN₃

Molecular Weight:
113.09

Synonyms:
None

SMILES:
NC1=CC(F)=NN=C1

Tpsa:
51.8

Logp:
0.1979

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0653935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₃S₂Si

Molecular Weight:
336.55

Synonyms:
None

SMILES:
O=S(C1=NC=C(C(C)(O)C)S1)(N[Si](C)(C(C)(C)C)C)=O

Tpsa:
79.29

Logp:
2.654

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0653936

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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:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
[C@H]1(C2CC2)CNCCO1

Tpsa:
21.26

Logp:
0.3848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0653937

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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:
C₅H₈ClN₅

Molecular Weight:
173.60

Synonyms:
None

SMILES:
NNC(C1=NC=CC=N1)=N.[H]Cl

Tpsa:
87.68

Logp:
-0.31293

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1