CS-1149493

3-Cyclobutyl-1-ethyl-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1707396-05-1

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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

C₉H₁₅N₃

Molecular Weight

165.24

Synonyms

None

SMILES

N1=C(C=C(N)N1CC)C2CCC2

Tpsa

43.84

Logp

1.7527

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV08087
1707396-05-1 | 3-cyclobutyl-1-ethyl-1H-pyrazol-5-amine
A2B Chem --

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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-1149493

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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:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
N1=C(C=C(N)N1CC)C2CCC2

Tpsa:
43.84

Logp:
1.7527

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1149494

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2NC(C=3C=CN=CC3)C1

Tpsa:
41.99

Logp:
2.8212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1149495

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇N₃O

Molecular Weight:
209.21

Synonyms:
None

SMILES:
O=CC1=NC=2C(C=C1)=CC=C3N=CC=NC32

Tpsa:
55.74

Logp:
1.9905

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1149496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
None

SMILES:
C(O)[C@H]1O[C@H](OC)CNC1

Tpsa:
50.72

Logp:
-1.0604

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2