CS-0782914

rel-(3R,4S)-1-[(2-Bromo-6-fluorophenyl)methyl]-N,N-dimethyl-4-phenyl-3-pyrrolidinamine

Manufacturer: ChemScene

CAS Number: 2092916-99-7

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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

C₁₉H₂₂BrFN₂

Molecular Weight

377.29

Synonyms

None

SMILES

CN([C@@H]1[C@@H](C2=CC=CC=C2)CN(C1)CC3=C(C=CC=C3F)Br)C

Tpsa

6.48

Logp

4.1178

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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-0782914

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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:
C₁₉H₂₂BrFN₂

Molecular Weight:
377.29

Synonyms:
None

SMILES:
CN([C@@H]1[C@@H](C2=CC=CC=C2)CN(C1)CC3=C(C=CC=C3F)Br)C

Tpsa:
6.48

Logp:
4.1178

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0782915

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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:
C₂₂H₂₆Cl₂N₂O₂

Molecular Weight:
421.36

Synonyms:
None

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

Tpsa:
41.57

Logp:
5.4861

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0782916

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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:
C₁₇H₁₇ClN₂O₂

Molecular Weight:
316.78

Synonyms:
None

SMILES:
ClC(C=CC=C1)=C1[C@@H](CN(C2)CC3=CC=CC=C3)[C@H]2[N+]([O-])=O

Tpsa:
46.38

Logp:
3.5847

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0782917

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Purity:
97%

MDL No:
MFCD09835575

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃FN₂O₃

Molecular Weight:
300.28

Synonyms:
None

SMILES:
O=C(C1=C(C)NC(/C=C2C(NC3=C\2C=C(F)C=C3)=O)=C1C)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A