CS-0544786

1-Cyclopropyl-N-((1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl)methanamine

Manufacturer: ChemScene

CAS Number: 1242903-47-4

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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

C₁₂H₂₁N₃

Molecular Weight

207.32

Synonyms

(Cyclopropylmethyl)[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]amine

SMILES

CCN1C(=C(C(=N1)C)CNCC2CC2)C

Tpsa

29.85

Logp

2.01944

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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-0544786

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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:
C₁₂H₂₁N₃

Molecular Weight:
207.32

Synonyms:
(Cyclopropylmethyl)[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]amine

SMILES:
CCN1C(=C(C(=N1)C)CNCC2CC2)C

Tpsa:
29.85

Logp:
2.01944

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0544787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅IN₂O

Molecular Weight:
260.03

Synonyms:
7-HYDROXY-3-IODO-4-AZAINDOLE

SMILES:
C1=CNC2=C(C1=O)NC=C2I

Tpsa:
48.65

Logp:
1.4608

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0544788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CC(=CC(=O)N1C2=CC=CC=C2N=N1)C

Tpsa:
47.78

Logp:
2.0377

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0544789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₂

Molecular Weight:
226.23

Synonyms:
N-(3-Pyridinylmethylene)-1,3-benzodioxol-5-amine

SMILES:
C1OC2=C(O1)C=C(C=C2)N=CC3=CN=CC=C3

Tpsa:
43.71

Logp:
2.5609

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2