CS-0759150

Cycloheptyl-[4-(2-Methyl-2H-pyrazol-3-yl)-benzyl]-amine

Manufacturer: ChemScene

CAS Number: 179055-67-5

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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

C₁₈H₂₅N₃

Molecular Weight

283.41

Synonyms

None

SMILES

CN1N=CC=C1C1=CC=C(CNC2CCCCCC2)C=C1

Tpsa

29.85

Logp

3.8995

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BF10140
179055-67-5 | Cycloheptyl-[4-(2-methyl-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-0759150

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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:
C₁₈H₂₅N₃

Molecular Weight:
283.41

Synonyms:
None

SMILES:
CN1N=CC=C1C1=CC=C(CNC2CCCCCC2)C=C1

Tpsa:
29.85

Logp:
3.8995

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0759151

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉N₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
CN1N=CC=C1C1=CC=C(CNCC2=CC=CC=C2)C=C1

Tpsa:
29.85

Logp:
3.3769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0759152

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
CN1N=CC=C1C1=CC=CC(C=O)=C1

Tpsa:
34.89

Logp:
1.8996

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0759153

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅N₃

Molecular Weight:
283.41

Synonyms:
None

SMILES:
CN1C=C(C=N1)C1=CC=C(CNC2CCCCCC2)C=C1

Tpsa:
29.85

Logp:
3.8995

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4