CS-0782879

(3R,4S)-1-Benzyl-4-(2,4-difluoro-5-methylphenyl)pyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 1351344-23-4

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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

C₁₈H₂₀F₂N₂

Molecular Weight

302.36

Synonyms

None

SMILES

FC1=C([C@@H]2[C@H](CN(C2)CC3=CC=CC=C3)N)C=C(C(F)=C1)C

Tpsa

29.26

Logp

3.19992

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0782879

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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:
C₁₈H₂₀F₂N₂

Molecular Weight:
302.36

Synonyms:
None

SMILES:
FC1=C([C@@H]2[C@H](CN(C2)CC3=CC=CC=C3)N)C=C(C(F)=C1)C

Tpsa:
29.26

Logp:
3.19992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0782880

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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:
C₁₇H₂₄N₂O₃

Molecular Weight:
304.38

Synonyms:
None

SMILES:
N[C@@H]1[C@H](CN(C1)C(OC(C)(C)C)=O)C2=CC=C(OCC3)C3=C2

Tpsa:
64.79

Logp:
2.2831

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0782881

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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:
C₆H₁₀O

Molecular Weight:
98.14

Synonyms:
None

SMILES:
C/C=C/C=C/CO

Tpsa:
20.23

Logp:
1.111

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0782882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉FN₂O₂

Molecular Weight:
314.35

Synonyms:
None

SMILES:
[O-][N+]([C@@H]1[C@@H](C2=C(C=CC(C)=C2)F)CN(C1)CC3=CC=CC=C3)=O

Tpsa:
46.38

Logp:
3.37882

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4