CS-0496696

1-Benzyl-3-ethylpyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 914916-20-4

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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

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

Other Options

Image Product Name Manufacturer Price Range
BN58310
914916-20-4 | 1-Benzyl-3-ethylpyrrolidin-3-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0496696

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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:
CCC1(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-0496697

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆ClNO₄S

Molecular Weight:
235.64

Synonyms:
None

SMILES:
O=S(Cl)(=O)C1C=C2C(OCCO2)=NC=1

Tpsa:
65.49

Logp:
0.7803

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0496698

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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:
C₁₅H₁₇FN₂O₄

Molecular Weight:
308.30

Synonyms:
1H-Pyrazole-4-carboxylic acid, 1-[[2-fluoro-4-(hydroxymethyl)phenyl]methyl]-3-(methoxymethyl)-, methyl ester

SMILES:
COCC1C(C(=O)OC)=CN(CC2=C(F)C=C(CO)C=C2)N=1

Tpsa:
73.58

Logp:
1.4958

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0496700

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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:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
None

SMILES:
CC(=O)OCC1C=C(CO)N(C)N=1

Tpsa:
64.35

Logp:
-0.0245

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3