CS-0585432

1-((Ethylamino)methyl)cyclopentan-1-amine

Manufacturer: ChemScene

CAS Number: 1247105-21-0

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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

C₈H₁₈N₂

Molecular Weight

142.24

Synonyms

1-[(ethylamino)methyl]cyclopentan-1-amine

SMILES

CCNCC1(CCCC1)N

Tpsa

38.05

Logp

0.8674

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ76949
1247105-21-0 | 1-[(Ethylamino)methyl]cyclopentan-1-amine
A2B Chem --

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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

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Img

ChemScene

CS-0585432

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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:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
1-[(ethylamino)methyl]cyclopentan-1-amine

SMILES:
CCNCC1(CCCC1)N

Tpsa:
38.05

Logp:
0.8674

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0585433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrNO

Molecular Weight:
258.15

Synonyms:
2-(3-Bromo-phenyl)-2-isopropoxy-ethylamine

SMILES:
CC(C)OC(CN)C1=CC(=CC=C1)Br

Tpsa:
35.25

Logp:
2.8739

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0585434

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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:
C₇H₈ClNS₂

Molecular Weight:
205.73

Synonyms:
None

SMILES:
C1CSC(N1)C2=CC=C(S2)Cl

Tpsa:
12.03

Logp:
2.7365

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585435

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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:
C₉H₁₇NO₃S

Molecular Weight:
219.30

Synonyms:
3-(3-Hydroxypiperidin-1-yl)-1lambda6-thiolane-1,1-dione

SMILES:
OC1CN(C(CC2)CS2(=O)=O)CCC1

Tpsa:
57.61

Logp:
-0.3698

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1