CS-0562860

N-((1-butylpyrrolidin-2-yl)methyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 901585-73-7

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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

C₁₂H₂₆N₂

Molecular Weight

198.35

Synonyms

N-[(1-butylpyrrolidin-2-yl)methyl]propan-1-amine

SMILES

CCCCN1CCCC1CNCCC

Tpsa

15.27

Logp

2.2505

H Acceptors

2

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BE29153
901585-73-7 | N-[(1-butylpyrrolidin-2-yl)methyl]propan-1-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-0562860

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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:
C₁₂H₂₆N₂

Molecular Weight:
198.35

Synonyms:
N-[(1-butylpyrrolidin-2-yl)methyl]propan-1-amine

SMILES:
CCCCN1CCCC1CNCCC

Tpsa:
15.27

Logp:
2.2505

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0562861

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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:
C₈H₁₀N₂O₂S₂

Molecular Weight:
230.31

Synonyms:
None

SMILES:
N#CC1=C(SC(=C1C)C)NS(=O)(=O)C

Tpsa:
69.96

Logp:
1.60812

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0562863

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
CC1=CC=CC=C1O[C@H]2CCNC2

Tpsa:
21.26

Logp:
1.73572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0562864

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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:
C₁₀H₇F₃N₂

Molecular Weight:
212.17

Synonyms:
None

SMILES:
C1=CN(C=C1)C2=CN=CC(=C2)C(F)(F)F

Tpsa:
17.82

Logp:
2.8911

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1