CS-0927193

1-(1-Isobutyl-1H-pyrazol-3-yl)ethanamine

Manufacturer: ChemScene

CAS Number: 1427011-06-0

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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

C₉H₁₇N₃

Molecular Weight

167.25

Synonyms

None

SMILES

N1=C(C=CN1CC(C)C)C(N)C

Tpsa

43.84

Logp

1.5588

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU51268
1427011-06-0 | 1-(1-Isobutyl-1H-pyrazol-3-yl)-ethylamine
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-0927193

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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:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
None

SMILES:
N1=C(C=CN1CC(C)C)C(N)C

Tpsa:
43.84

Logp:
1.5588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0927194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrNO₃

Molecular Weight:
304.18

Synonyms:
None

SMILES:
O=C(NC12CC(C1)(C2)C(CBr)=O)OC(C)(C)C

Tpsa:
55.4

Logp:
2.3978

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0927195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
None

SMILES:
C(C(C)C)N1N=C([C@H](C)N)C=C1

Tpsa:
43.84

Logp:
1.5588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0927196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BrNO₃

Molecular Weight:
332.23

Synonyms:
None

SMILES:
O=C(N(CCC(C(CBr)=O)C1)C21CC2)OC(C)(C)C

Tpsa:
46.61

Logp:
3.1301

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2