CS-0759155

Cycloheptyl-[3-(1-Methyl-1H-pyrazol-4-yl)-benzyl]-amine

Manufacturer: ChemScene

CAS Number: 179056-39-4

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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

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

Tpsa

29.85

Logp

3.8995

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BF10198
179056-39-4 | Cycloheptyl-[3-(1-methyl-1H-pyrazol-4-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-0759155

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

Tpsa:
29.85

Logp:
3.8995

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0759156

--


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:
CN1C=C(C=N1)C1=CC(CNCC2=CC=CC=C2)=CC=C1

Tpsa:
29.85

Logp:
3.3769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0759157

--


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=CC=C(C=C1)C1=CN=CO1

Tpsa:
38.06

Logp:
4.154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0759158

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O

Molecular Weight:
285.38

Synonyms:
None

SMILES:
CC1=NN=C(O1)C1=CC=C(CNC2CCCCCC2)C=C1

Tpsa:
50.95

Logp:
3.85742

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4