CS-0607367

1-((1-Benzylpiperidin-4-yl)methyl)-3-methyl-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1380300-53-7

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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

C₁₇H₂₄N₄

Molecular Weight

284.40

Synonyms

None

SMILES

CC1=NN(C(=C1)N)CC2CCN(CC2)CC3=CC=CC=C3

Tpsa

47.08

Logp

2.68592

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX70817
1380300-53-7 | 1-[(1-Benzylpiperidin-4-yl)methyl]-3-methyl-1H-pyrazol-5-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0607367

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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:
C₁₇H₂₄N₄

Molecular Weight:
284.40

Synonyms:
None

SMILES:
CC1=NN(C(=C1)N)CC2CCN(CC2)CC3=CC=CC=C3

Tpsa:
47.08

Logp:
2.68592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0607368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClF₃NO

Molecular Weight:
295.73

Synonyms:
None

SMILES:
C1COCCC1(CN)C2=CC=CC=C2C(F)(F)F.Cl

Tpsa:
35.25

Logp:
3.1341

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0607369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂ClNO₂

Molecular Weight:
271.78

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CC2(CCOCC2)CN.Cl

Tpsa:
44.48

Logp:
2.415

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0607370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClF₃NO

Molecular Weight:
309.75

Synonyms:
None

SMILES:
C1COCCC1(CC2=CC=C(C=C2)C(F)(F)F)CN.Cl

Tpsa:
35.25

Logp:
3.4252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3