CS-0117643

N-[(1,2,5-Trimethyl-1h-pyrrol-3-yl)methyl]cyclopentanamine

Manufacturer: ChemScene

CAS Number: 1243492-33-2

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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

C₁₃H₂₂N₂

Molecular Weight

206.33

Synonyms

None

SMILES

CC1=CC(CNC2CCCC2)=C(C)N1C

Tpsa

16.96

Logp

2.67414

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU99069
1243492-33-2 | N-((1,2,5-trimethyl-1H-pyrrol-3-yl)methyl)cyclopentanamine
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-0117643

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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:
C₁₃H₂₂N₂

Molecular Weight:
206.33

Synonyms:
None

SMILES:
CC1=CC(CNC2CCCC2)=C(C)N1C

Tpsa:
16.96

Logp:
2.67414

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0117644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
NCC1=C(C)N(C2=CC=CC=C2)C(C)=C1

Tpsa:
30.95

Logp:
2.55284

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0117645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂

Molecular Weight:
256.39

Synonyms:
None

SMILES:
CCCCNCC1=C(C)N(C2=CC=CC=C2)C(C)=C1

Tpsa:
16.96

Logp:
3.98384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0117646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂

Molecular Weight:
152.24

Synonyms:
None

SMILES:
CC1=CC(CCN)=C(C)N1C

Tpsa:
30.95

Logp:
1.14314

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2