CS-0184376

2-Fluorocyclopropanamine 4-methylbenzenesulfonic acid

Manufacturer: ChemScene

CAS Number: 417725-06-5

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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

C₁₀H₁₄FNO₃S

Molecular Weight

247.29

Synonyms

None

SMILES

NC1C(F)C1.O=S(C2=CC=C(C)C=C2)(O)=O

Tpsa

80.39

Logp

1.29722

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA22997
417725-06-5 | 2-fluorocyclopropanamine;hydrochloride
A2B Chem --

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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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0184376

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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:
C₁₀H₁₄FNO₃S

Molecular Weight:
247.29

Synonyms:
None

SMILES:
NC1C(F)C1.O=S(C2=CC=C(C)C=C2)(O)=O

Tpsa:
80.39

Logp:
1.29722

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0184377

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₈Cl₂N₂

Molecular Weight:
213.15

Synonyms:
None

SMILES:
N[C@@H]1[C@H]2CC[C@@H](CC1)N2C.[2HCl]

Tpsa:
29.26

Logp:
1.4139

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0184378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO

Molecular Weight:
149.62

Synonyms:
None

SMILES:
NC1C(O2)CCC2C1.[H]Cl

Tpsa:
35.25

Logp:
0.6868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0184379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄

Molecular Weight:
138.17

Synonyms:
5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyridin-8-amine

SMILES:
NC1C2=NC=NN2CCC1

Tpsa:
56.73

Logp:
0.0717

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0