CS-1151087

1-(1-(1H-Pyrrol-1-yl)cyclopentyl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 2090578-16-6

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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

C₁₁H₁₈N₂

Molecular Weight

178.28

Synonyms

None

SMILES

C=1C=CN(C1)C2(CNC)CCCC2

Tpsa

16.96

Logp

1.9768

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU76417
2090578-16-6 | 1-(1-(1H-pyrrol-1-yl)cyclopentyl)-N-methylmethanamine
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-1151087

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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:
C₁₁H₁₈N₂

Molecular Weight:
178.28

Synonyms:
None

SMILES:
C=1C=CN(C1)C2(CNC)CCCC2

Tpsa:
16.96

Logp:
1.9768

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1151088

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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:
C₈H₃F₆NO₂

Molecular Weight:
259.11

Synonyms:
None

SMILES:
O=C(O)C=1N=C(C=C(C1F)C(F)F)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151089

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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:
C₁₁H₈BrF₂NO₂

Molecular Weight:
304.09

Synonyms:
None

SMILES:
N#CC1=C(Br)C=C(C=C1C(F)F)C(=O)OCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151090

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂N₂O₃S

Molecular Weight:
238.21

Synonyms:
None

SMILES:
O=S(=O)(N)C=1C(=NC=C(O)C1C(F)F)C

Tpsa:
93.28

Logp:
0.68062

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2