CS-0544972

1-(1-(But-3-en-1-yl)-1H-pyrazol-4-yl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 1340252-49-4

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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

C₉H₁₅N₃

Molecular Weight

165.24

Synonyms

None

SMILES

CNCC1=CN(N=C1)CCC=C

Tpsa

29.85

Logp

1.1786

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU79986
1340252-49-4 | {[1-(but-3-en-1-yl)-1H-pyrazol-4-yl]methyl}(methyl)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-0544972

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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:
CNCC1=CN(N=C1)CCC=C

Tpsa:
29.85

Logp:
1.1786

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0544973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
None

SMILES:
CC#CCN1C=C(C=N1)CNC

Tpsa:
29.85

Logp:
0.6258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0544974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₄S

Molecular Weight:
202.24

Synonyms:
None

SMILES:
C1=CSC2=C1N=CN=C2N3C=CN=C3

Tpsa:
43.6

Logp:
1.877

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0544975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆Br₂N₄O

Molecular Weight:
297.94

Synonyms:
2-(3,5-Dibromo-[1,2,4]triazol-1-yl)-N-methyl-acetamide

SMILES:
O=C(NC)CN1N=C(Br)N=C1Br

Tpsa:
59.81

Logp:
0.5491

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2