CS-0782867

rel-(3R,4S)-1-(Phenylmethyl)-4-[4-(trifluoromethyl)phenyl]-3-pyrrolidinamine

Manufacturer: ChemScene

CAS Number: 1402666-91-4

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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

C₁₈H₁₉F₃N₂

Molecular Weight

320.35

Synonyms

None

SMILES

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

Tpsa

29.26

Logp

3.6321

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-0782867

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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:
C₁₈H₁₉F₃N₂

Molecular Weight:
320.35

Synonyms:
None

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

Tpsa:
29.26

Logp:
3.6321

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0782868

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
None

SMILES:
O=C(C1=C(NC)SC=C1)OC

Tpsa:
38.33

Logp:
1.5764

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0782869

--


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

Tpsa:
15.27

Logp:
2.874

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0782871

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₂₂N₂O

Molecular Weight:
282.38

Synonyms:
None

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

Tpsa:
38.49

Logp:
2.6219

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4