CS-1151275

2-(4-(1,1-Difluoroethyl)piperidin-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 2098118-33-1

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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

C₁₃H₁₈F₂N₂

Molecular Weight

240.30

Synonyms

None

SMILES

FC(F)(C)C1CCN(C=2C=CC=CC2N)CC1

Tpsa

29.26

Logp

3.1404

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU61676
2098118-33-1 | 2-(4-(1,1-difluoroethyl)piperidin-1-yl)aniline
A2B Chem --

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-1151275

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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:
C₁₃H₁₈F₂N₂

Molecular Weight:
240.30

Synonyms:
None

SMILES:
FC(F)(C)C1CCN(C=2C=CC=CC2N)CC1

Tpsa:
29.26

Logp:
3.1404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1151276

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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:
C₁₂H₁₁BrN₂O

Molecular Weight:
279.14

Synonyms:
None

SMILES:
BrC1=NC=NC(=C1)C(OC=2C=CC=CC2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151277

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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:
C₈H₄ClN₃S

Molecular Weight:
209.65

Synonyms:
None

SMILES:
N#CC=1SC=2C(Cl)=NC(=NC2C1)C

Tpsa:
49.57

Logp:
2.5248

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1151278

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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:
C₇H₁₃F₂N₃O

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C(NN)CN1CCC(F)(F)CC1

Tpsa:
58.36

Logp:
-0.2926

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2