CS-0925913

4-(2,2-Difluorocyclopropyl)aniline hydrochloride

Manufacturer: ChemScene

CAS Number: 2253632-14-1

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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

C₉H₁₀ClF₂N

Molecular Weight

205.63

Synonyms

None

SMILES

NC1=CC=C(C2C(F)(F)C2)C=C1.[H]Cl

Tpsa

26.02

Logp

2.8132

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL63783
2253632-14-1 | 4-(2,2-difluorocyclopropyl)anilinehydrochloride
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0925913

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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:
C₉H₁₀ClF₂N

Molecular Weight:
205.63

Synonyms:
None

SMILES:
NC1=CC=C(C2C(F)(F)C2)C=C1.[H]Cl

Tpsa:
26.02

Logp:
2.8132

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0925914

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O₂

Molecular Weight:
198.17

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(C2C(F)(F)C2)=C1

Tpsa:
37.3

Logp:
2.5074

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0925915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃IO₂

Molecular Weight:
396.93

Synonyms:
None

SMILES:
FC(F)(F)OC1=C(I)C(OC)=CC=C1Br

Tpsa:
18.46

Logp:
3.9609

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0925916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃IO₃

Molecular Weight:
348.06

Synonyms:
None

SMILES:
FC(F)(F)OC1=C(I)C(OCOC)=CC=C1

Tpsa:
27.69

Logp:
3.1725

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4