CS-1064611

3-(1,1-Difluoroprop-1-en-2-yl)piperidin-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2604516-23-4

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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

C₈H₁₅ClF₂N₂

Molecular Weight

212.67

Synonyms

None

SMILES

Cl.FC(F)=C(C)C1(N)CNCCC1

Tpsa

38.05

Logp

1.6596

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1064611

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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:
C₈H₁₅ClF₂N₂

Molecular Weight:
212.67

Synonyms:
None

SMILES:
Cl.FC(F)=C(C)C1(N)CNCCC1

Tpsa:
38.05

Logp:
1.6596

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1064612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClF₂N

Molecular Weight:
213.61

Synonyms:
None

SMILES:
FC(F)C=1C=CN=C2C=CC(Cl)=CC21

Tpsa:
12.89

Logp:
3.8258

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1064613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂N₂O₂

Molecular Weight:
224.16

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC2=NC=CC(=C2C1)C(F)F

Tpsa:
56.03

Logp:
3.0806

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1064614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀F₃NO₂

Molecular Weight:
267.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCC(CC1)C(F)(F)F

Tpsa:
29.54

Logp:
3.5859

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0