CS-0769384

(S)-1-Benzyl-N,N-Dimethylpyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 713141-64-1

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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

C₁₃H₂₀N₂

Molecular Weight

204.31

Synonyms

None

SMILES

CN(C)[C@H]1CCN(CC2=CC=CC=C2)C1

Tpsa

6.48

Logp

1.8225

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH17985
713141-64-1 | (S)-1-BENZYL-3-N,N-DIMETHYLAMINOPYRROLIDINE
A2B Chem --

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-0769384

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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:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
CN(C)[C@H]1CCN(CC2=CC=CC=C2)C1

Tpsa:
6.48

Logp:
1.8225

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0769385

--


Purity:
≥97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁ClN₂O₂

Molecular Weight:
154.60

Synonyms:
None

SMILES:
Cl.NCC(N)CC(O)=O

Tpsa:
89.34

Logp:
-0.8311

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0769386

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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:
C₂₀H₃₂BN₃O₄

Molecular Weight:
389.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(C1)C1=CC=C(C=N1)B1OC(C)(C)C(C)(C)O1

Tpsa:
72.92

Logp:
2.4842

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0769387

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅IN₂O₃S

Molecular Weight:
382.22

Synonyms:
None

SMILES:
CNS(=O)(=O)CCC1=CC(I)=C(NC(C)=O)C=C1

Tpsa:
75.27

Logp:
1.3413

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5