CS-0561741

3-(Tert-butyl)-1-cyclopentyl-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1200123-54-1

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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

C₁₂H₂₁N₃

Molecular Weight

207.32

Synonyms

None

SMILES

NC1=CC(C(C)(C)C)=NN1C2CCCC2

Tpsa

43.84

Logp

2.8779

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV08073
1200123-54-1 | 3-(tert-butyl)-1-cyclopentyl-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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Img

ChemScene

CS-0561741

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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:
C₁₂H₂₁N₃

Molecular Weight:
207.32

Synonyms:
None

SMILES:
NC1=CC(C(C)(C)C)=NN1C2CCCC2

Tpsa:
43.84

Logp:
2.8779

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0561743

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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:
C₁₀H₁₅BrN₂O₂

Molecular Weight:
275.14

Synonyms:
1H-Pyrazole-1-propanoic acid, 4-bromo-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)CCN1C=C(C=N1)Br

Tpsa:
44.12

Logp:
2.3774

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0561744

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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:
C₁₂H₂₃NO

Molecular Weight:
197.32

Synonyms:
None

SMILES:
CC(C)(C)C(NCC1CCCCC1)=O

Tpsa:
29.1

Logp:
2.729

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561745

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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:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)O1)NCC=C

Tpsa:
42.24

Logp:
1.8488

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3