CS-0759136

N-[[4-(1H-Pyrazol-5-yl)phenyl]methyl]cycloheptanamine

Manufacturer: ChemScene

CAS Number: 179055-65-3

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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

C₁₇H₂₃N₃

Molecular Weight

269.38

Synonyms

None

SMILES

C(NC1CCCCCC1)C1=CC=C(C=C1)C1=NNC=C1

Tpsa

40.71

Logp

3.8891

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BF10133
179055-65-3 | Cycloheptyl-[4-(2H-pyrazol-3-yl)-benzyl]-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-0759136

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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:
C₁₇H₂₃N₃

Molecular Weight:
269.38

Synonyms:
None

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

Tpsa:
40.71

Logp:
3.8891

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0759137

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃

Molecular Weight:
263.34

Synonyms:
None

SMILES:
C(NCC1=CC=C(C=C1)C1=NNC=C1)C1=CC=CC=C1

Tpsa:
40.71

Logp:
3.3665

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0759138

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃

Molecular Weight:
269.38

Synonyms:
None

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

Tpsa:
40.71

Logp:
3.8891

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0759139

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃

Molecular Weight:
255.36

Synonyms:
None

SMILES:
C(NC1CCCCC1)C1=CC=CC(=C1)C1=NNC=C1

Tpsa:
40.71

Logp:
3.499

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4