CS-0496693

(R)-1-benzyl-3-ethylpyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 914916-29-3

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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

C₁₃H₂₀N₂

Molecular Weight

204.31

Synonyms

None

SMILES

CC[C@]1(N)CN(CC2=CC=CC=C2)CC1

Tpsa

29.26

Logp

1.9998

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH65433
914916-29-3 | (3R)-1-benzyl-3-ethyl-pyrrolidin-3-amine
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-0496693

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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:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
CC[C@]1(N)CN(CC2=CC=CC=C2)CC1

Tpsa:
29.26

Logp:
1.9998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0496694

--


Purity:
98%

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:
CC[C@@]1(N)CN(CC2=CC=CC=C2)CC1

Tpsa:
29.26

Logp:
1.9998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0496695

--


Purity:
98%

MDL No:
MFCD29076314

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
(3S)-1-BENZYL-3-METHYLPYRROLIDIN-3-AMINE

SMILES:
C[C@@]1(N)CN(CC2=CC=CC=C2)CC1

Tpsa:
29.26

Logp:
1.6097

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496696

--


Purity:
98%

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:
CCC1(N)CN(CC2=CC=CC=C2)CC1

Tpsa:
29.26

Logp:
1.9998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3