CS-1160416

3-(Tert-butyl)-1-(piperidin-3-ylmethyl)-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 2098088-04-9

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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

C₁₃H₂₄N₄

Molecular Weight

236.36

Synonyms

None

SMILES

N1=C(C=C(N)N1CC2CNCCC2)C(C)(C)C

Tpsa

55.87

Logp

1.7624

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV08076
2098088-04-9 | 3-(tert-butyl)-1-(piperidin-3-ylmethyl)-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

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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Show Difference

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ChemScene

CS-1160416

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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:
C₁₃H₂₄N₄

Molecular Weight:
236.36

Synonyms:
None

SMILES:
N1=C(C=C(N)N1CC2CNCCC2)C(C)(C)C

Tpsa:
55.87

Logp:
1.7624

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1160417

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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:
C₁₂H₁₇BO₄S

Molecular Weight:
268.13

Synonyms:
None

SMILES:
O=C(OC)C=1SC=CC1B2OC(C)CC(O2)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160419

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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:
C₁₂H₂₂N₂OS

Molecular Weight:
242.38

Synonyms:
None

SMILES:
O=C(N(C)C1CCSCC1)C2CNCCC2

Tpsa:
32.34

Logp:
1.34

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1160420

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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:
C₈H₈ClF₂NO₂

Molecular Weight:
223.60

Synonyms:
None

SMILES:
FC(F)C1=NC=C(OC)C(Cl)=C1CO

Tpsa:
42.35

Logp:
2.1735

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3