CS-0804173

(S)-3,3-Difluoro-N,N-dimethyl-3-(3-(5-methyl-3,4,5,6-tetrahydropyridin-2-yl)phenyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 2760369-20-6

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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

C₁₇H₂₄F₂N₂

Molecular Weight

294.38

Synonyms

None

SMILES

CN(C)CCC(F)(F)C1C=C(C=CC=1)C2=NC[C@@H](C)CC2

Tpsa

15.6

Logp

3.9491

H Acceptors

2

H Donors

0

Rotatable Bonds

5

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-0804173

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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:
C₁₇H₂₄F₂N₂

Molecular Weight:
294.38

Synonyms:
None

SMILES:
CN(C)CCC(F)(F)C1C=C(C=CC=1)C2=NC[C@@H](C)CC2

Tpsa:
15.6

Logp:
3.9491

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0804174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₃

Molecular Weight:
291.39

Synonyms:
None

SMILES:
OC1C=C(C=CC=1)[C@@H]2N(C[C@@H](C)CC2)C(=O)OC(C)(C)C

Tpsa:
49.77

Logp:
4.1003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0804175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃ClN₂

Molecular Weight:
278.82

Synonyms:
None

SMILES:
CN(C)CCC1=C(Cl)C=C(C=C1)C2=NC[C@@H](C)CC2

Tpsa:
15.6

Logp:
3.6631

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0804176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₂

Molecular Weight:
246.39

Synonyms:
None

SMILES:
CN(C)CCC1=CC=C(C=C1)[C@@H]2NC[C@@H](C)CC2

Tpsa:
15.27

Logp:
2.8513

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4