CS-0282564

N-((5-Methoxy-1,3-dimethyl-1H-pyrazol-4-yl)methyl)-2-(methylsulfonyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1252546-73-8

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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

C₁₀H₁₉N₃O₃S

Molecular Weight

261.34

Synonyms

None

SMILES

CC1=NN(C)C(OC)=C1CNCCS(=O)(C)=O

Tpsa

73.22

Logp

-0.12868

H Acceptors

6

H Donors

1

Rotatable Bonds

6

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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

Show Difference

Img

ChemScene

CS-0282564

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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:
C₁₀H₁₉N₃O₃S

Molecular Weight:
261.34

Synonyms:
None

SMILES:
CC1=NN(C)C(OC)=C1CNCCS(=O)(C)=O

Tpsa:
73.22

Logp:
-0.12868

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0282565

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃

Molecular Weight:
121.14

Synonyms:
1H-Pyrazole-4-carbonitrile,1,3-dimethyl-(9CI)

SMILES:
CC1=NN(C)C=C1C#N

Tpsa:
41.61

Logp:
0.6002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0282566

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
(2Z)-3-(dimethylamino)-1-(1,3-dimethyl-1H-pyrazol-4-yl)prop-2-en-1-one

SMILES:
O=C(C1=CN(C)N=C1C)C=CN(C)C

Tpsa:
38.13

Logp:
0.98652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0282567

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₄O₂

Molecular Weight:
294.74

Synonyms:
None

SMILES:
CC1=NN(C)C=C1C(=O)C(C(=O)C2=CN(C)N=C2C)Cl

Tpsa:
69.78

Logp:
1.44344

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4