CS-1041002

1-Benzyl-N-methylcyclopentan-1-amine

Manufacturer: ChemScene

CAS Number: 19166-01-9

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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

C₁₃H₁₉N

Molecular Weight

189.30

Synonyms

None

SMILES

C=1C=CC(=CC1)CC2(NC)CCCC2

Tpsa

12.03

Logp

2.7613

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW30968
19166-01-9 | 1-benzyl-N-methylcyclopentanamine
A2B Chem ₹ 55,870.68 - ₹ 5,40,653.64

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1041002

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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:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
C=1C=CC(=CC1)CC2(NC)CCCC2

Tpsa:
12.03

Logp:
2.7613

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1041003

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NS

Molecular Weight:
179.28

Synonyms:
None

SMILES:
S1CCC=2C=CC=CC2C1CN

Tpsa:
26.02

Logp:
1.9757

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1041004

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClN₃O₂S

Molecular Weight:
293.73

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=CC1)N2C=CC=3N=C(Cl)N=CC32

Tpsa:
64.85

Logp:
2.3217

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1041005

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂OS

Molecular Weight:
182.24

Synonyms:
None

SMILES:
O=C(C=CN(C)C)C=1SC=NC1

Tpsa:
33.2

Logp:
1.4011

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3