CS-1154542

3-(6-(Tert-butyl)-1H-imidazo[1,2-b]pyrazol-1-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 2098091-27-9

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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

C₁₂H₂₀N₄

Molecular Weight

220.32

Synonyms

None

SMILES

N1=C(C=C2N1C=CN2CCCN)C(C)(C)C

Tpsa

48.25

Logp

1.7821

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU87433
2098091-27-9 | 3-(6-(tert-butyl)-1H-imidazo[1,2-b]pyrazol-1-yl)propan-1-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-1154542

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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:
C₁₂H₂₀N₄

Molecular Weight:
220.32

Synonyms:
None

SMILES:
N1=C(C=C2N1C=CN2CCCN)C(C)(C)C

Tpsa:
48.25

Logp:
1.7821

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1154543

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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:
C₈H₈BrF₃N₂O₂

Molecular Weight:
301.06

Synonyms:
None

SMILES:
O=C(OC)C1=CN(N=C1Br)CCC(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1154544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O

Molecular Weight:
222.29

Synonyms:
None

SMILES:
O=C(C1=CC(=NN1C)N)N2CCCC(C)C2

Tpsa:
64.15

Logp:
0.8744

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1154545

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClF₂O₃

Molecular Weight:
248.61

Synonyms:
None

SMILES:
O=C(O)C=CC1=CC(OC(F)F)=CC=C1Cl

Tpsa:
46.53

Logp:
3.0392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4