CS-0254701

1-(4-(1-Methyl-1H-pyrazol-5-yl)phenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1342737-45-4

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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

C₁₂H₁₅N₃

Molecular Weight

201.27

Synonyms

None

SMILES

NC(C)C1=CC=C(C=C1)C2=CC=NN2C

Tpsa

43.84

Logp

2.1068

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

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ChemScene

CS-0254701

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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:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
NC(C)C1=CC=C(C=C1)C2=CC=NN2C

Tpsa:
43.84

Logp:
2.1068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0254702

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₃NO₄

Molecular Weight:
199.20

Synonyms:
5-Isoxazoleacetic acid, 2,3-dihydro-α-(1-methylethyl)-3-oxo-, methyl ester

SMILES:
O=C1C=C(C(C(C)C)C(OC)=O)ON1

Tpsa:
72.3

Logp:
0.8805

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0254704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₉NO₃

Molecular Weight:
271.40

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCCN1CCC(CCO)CC1

Tpsa:
49.77

Logp:
2.2027

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0254705

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₄

Molecular Weight:
286.37

Synonyms:
N-Methyl-N-[(1-{[(2-methyl-2-propanyl)oxy]carbonyl}-4-piperidinyl)methyl]glycine

SMILES:
O=C(N1CCC(CC1)CN(CC(O)=O)C)OC(C)(C)C

Tpsa:
70.08

Logp:
1.6499

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4