CS-0759126

Cycloheptyl-(5-Phenyl-furan-2-ylmethyl)-amine

Manufacturer: ChemScene

CAS Number: 179055-61-9

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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

C₁₈H₂₃NO

Molecular Weight

269.38

Synonyms

None

SMILES

C(NC1CCCCCC1)C1=CC=C(O1)C1=CC=CC=C1

Tpsa

25.17

Logp

4.759

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BF10139
179055-61-9 | Cycloheptyl-(5-phenyl-furan-2-ylmethyl)-amine
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-0759126

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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:
C₁₈H₂₃NO

Molecular Weight:
269.38

Synonyms:
None

SMILES:
C(NC1CCCCCC1)C1=CC=C(O1)C1=CC=CC=C1

Tpsa:
25.17

Logp:
4.759

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0759127

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₂

Molecular Weight:
280.41

Synonyms:
None

SMILES:
C(NC1CCCCCC1)C1=CC=C(N=C1)C1=CC=CC=C1

Tpsa:
24.92

Logp:
4.561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0759128

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O

Molecular Weight:
270.37

Synonyms:
None

SMILES:
C(NC1CCCCCC1)C1=NOC(=C1)C1=CC=CC=C1

Tpsa:
38.06

Logp:
4.154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0759129

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NS

Molecular Weight:
285.45

Synonyms:
None

SMILES:
C(NC1CCCCCC1)C1=CC=C(C=C1)C1=CC=CS1

Tpsa:
12.03

Logp:
5.2275

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4