CS-0782936

rel-(3R,4S)-4-(2-Methylphenyl)-1-(phenylmethyl)-3-pyrrolidinamine

Manufacturer: ChemScene

CAS Number: 1073263-98-5

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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

C₁₈H₂₂N₂

Molecular Weight

266.38

Synonyms

None

SMILES

N[C@H]1[C@H](C2=C(C=CC=C2)C)CN(C1)CC3=CC=CC=C3

Tpsa

29.26

Logp

2.92172

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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Show Difference

Img

ChemScene

CS-0782936

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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:
C₁₈H₂₂N₂

Molecular Weight:
266.38

Synonyms:
None

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

Tpsa:
29.26

Logp:
2.92172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0782939

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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:
C₁₈H₂₁FN₂

Molecular Weight:
284.37

Synonyms:
None

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

Tpsa:
29.26

Logp:
3.06082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0782940

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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:
C₂₂H₂₆F₂N₂O₂

Molecular Weight:
388.45

Synonyms:
None

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

Tpsa:
41.57

Logp:
4.4575

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0782941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈Cl₂N₂

Molecular Weight:
321.24

Synonyms:
None

SMILES:
N[C@@H]1[C@@H](C2=C(C=C(C=C2)Cl)Cl)CN(C1)CC3=CC=CC=C3

Tpsa:
29.26

Logp:
3.9201

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3