CS-1010633

(1-Cyclobutyl-1H-pyrazol-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1779923-54-4

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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

C₈H₁₃N₃

Molecular Weight

151.21

Synonyms

None

SMILES

N1=CC(=CN1C2CCC2)CN

Tpsa

43.84

Logp

1.0668

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW23476
1779923-54-4 | (1-CYCLOBUTYL-1H-PYRAZOL-4-YL)METHANAMINE
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-1010633

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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:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
N1=CC(=CN1C2CCC2)CN

Tpsa:
43.84

Logp:
1.0668

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1010634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF

Molecular Weight:
213.05

Synonyms:
None

SMILES:
FC=1C=CC=2C=C(Br)CC2C1

Tpsa:
0

Logp:
3.1176

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1010635

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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:
C₉H₉F₂NO

Molecular Weight:
185.17

Synonyms:
None

SMILES:
FC=1C=C(F)C(O)=C(C1)C2(N)CC2

Tpsa:
46.25

Logp:
1.6182

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1010636

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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:
C₉H₆BrCl

Molecular Weight:
229.50

Synonyms:
None

SMILES:
ClC=1C=CC=2C=C(Br)CC2C1

Tpsa:
0

Logp:
3.6319

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0