CS-1057835

N-Benzyl-1-((3R,4R)-1-benzyl-4-methylpyrrolidin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 848416-37-5

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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

C₂₀H₂₆N₂

Molecular Weight

294.43

Synonyms

None

SMILES

C(N1C[C@@H](CNCC2=CC=CC=C2)[C@@H](C)C1)C3=CC=CC=C3

Tpsa

15.27

Logp

3.5443

H Acceptors

2

H Donors

1

Rotatable Bonds

6

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1057835

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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:
C₂₀H₂₆N₂

Molecular Weight:
294.43

Synonyms:
None

SMILES:
C(N1C[C@@H](CNCC2=CC=CC=C2)[C@@H](C)C1)C3=CC=CC=C3

Tpsa:
15.27

Logp:
3.5443

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1057836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂N₃

Molecular Weight:
230.09

Synonyms:
None

SMILES:
ClC1=NC2=CC(=NN2C(Cl)=C1C)CC

Tpsa:
30.19

Logp:
2.90692

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1057839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₂

Molecular Weight:
168.23

Synonyms:
None

SMILES:
O=C(OC)C1CCCC2(CC2)C1

Tpsa:
26.3

Logp:
2.1298

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1057840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₃

Molecular Weight:
249.24

Synonyms:
None

SMILES:
O=C(OCC)C=1C=NC=2C=CC(F)=C(C2C1O)C

Tpsa:
59.42

Logp:
2.56462

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2