CS-0553866

1-(5-Cyclopropyl-1-methyl-1H-pyrazol-3-yl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 1345510-69-1

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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

[(5-Cyclopropyl-1-methylpyrazol-3-yl)methyl]methylamine

SMILES

CNCC1=NN(C(=C1)C2CC2)C

Tpsa

29.85

Logp

1.0169

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA45598
1345510-69-1 | 1-(5-cyclopropyl-1-methyl-1H-pyrazol-3-yl)-N-methylmethanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0553866

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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:
[(5-Cyclopropyl-1-methylpyrazol-3-yl)methyl]methylamine

SMILES:
CNCC1=NN(C(=C1)C2CC2)C

Tpsa:
29.85

Logp:
1.0169

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0553867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
C(NC([C@H](C)N)=O)C1C(O)CCCC1

Tpsa:
75.35

Logp:
0.0009

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0553868

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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:
C₁₄H₁₁ClN₂O

Molecular Weight:
258.70

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNC2=NOC3=C2C=C(C=C3)Cl

Tpsa:
38.06

Logp:
4.0933

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0553869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₅

Molecular Weight:
217.27

Synonyms:
None

SMILES:
CNCCCC1=CN(N=C1)C2=NC=CC=N2

Tpsa:
55.63

Logp:
0.8143

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5