CS-0553924

N-((3,5-dimethyl-1H-pyrazol-4-yl)methyl)-2-methyl-3-(pyrrolidin-1-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1311411-05-8

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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

C₁₄H₂₆N₄

Molecular Weight

250.38

Synonyms

None

SMILES

CC1=C(C(=NN1)C)CNCC(C)CN2CCCC2

Tpsa

43.95

Logp

1.84804

H Acceptors

3

H Donors

2

Rotatable Bonds

6

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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Show Difference

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ChemScene

CS-0553924

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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:
C₁₄H₂₆N₄

Molecular Weight:
250.38

Synonyms:
None

SMILES:
CC1=C(C(=NN1)C)CNCC(C)CN2CCCC2

Tpsa:
43.95

Logp:
1.84804

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0553925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅F₃N₂O

Molecular Weight:
296.29

Synonyms:
[6-(3-Methoxy-phenyl)-4-trifluoromethyl-pyridin-2-yl]-dimethyl-amine

SMILES:
CN(C)C1=CC(=CC(=N1)C2=CC(=CC=C2)OC)C(F)(F)F

Tpsa:
25.36

Logp:
3.842

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0553926

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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:
C₂₀H₁₆N₂O₂

Molecular Weight:
316.35

Synonyms:
N,N'-Diphenylisophthalamide

SMILES:
O=C(C1=CC=CC(C(NC2=CC=CC=C2)=O)=C1)NC3=CC=CC=C3

Tpsa:
58.2

Logp:
4.1912

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0553927

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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:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
CC1=CC(OC)=CC=C1NCC2=NNC=C2

Tpsa:
49.94

Logp:
2.33882

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4