CS-0576362

2-(Furan-2-ylmethyl)cyclopentan-1-amine

Manufacturer: ChemScene

CAS Number: 18134-25-3

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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

C₁₀H₁₅NO

Molecular Weight

165.23

Synonyms

Cyclopentanamine, 2-(2-furanylmethyl)-

SMILES

C1CC(C(C1)N)CC2=CC=CO2

Tpsa

39.16

Logp

1.9495

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA96816
18134-25-3 | Cyclopentanamine, 2-(2-furanylmethyl)-
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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ChemScene

CS-0576362

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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:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
Cyclopentanamine, 2-(2-furanylmethyl)-

SMILES:
C1CC(C(C1)N)CC2=CC=CO2

Tpsa:
39.16

Logp:
1.9495

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0576363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO

Molecular Weight:
253.34

Synonyms:
4-(Diethylamino)benzophenone

SMILES:
CCN(CC)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Tpsa:
20.31

Logp:
3.7638

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0576364

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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:
C₁₃H₁₆Si

Molecular Weight:
200.35

Synonyms:
2-(Trimethylsilyl)naphthalene

SMILES:
C[Si](C)(C)C1=CC2=CC=CC=C2C=C1

Tpsa:
0

Logp:
3.385

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0576365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₂

Molecular Weight:
224.25

Synonyms:
1-(2-Benzoylphenyl)ethanone

SMILES:
CC(=O)C1=CC=CC=C1C(=O)C2=CC=CC=C2

Tpsa:
34.14

Logp:
3.1202

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3