CS-0334899

Methyl 3-((2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)amino)propanoate

Manufacturer: ChemScene

CAS Number: 1219588-46-1

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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

C₁₁H₁₉N₃O₂

Molecular Weight

225.29

Synonyms

None

SMILES

CC1=NN(CCNCCC(=O)OC)C(=C1)C

Tpsa

56.15

Logp

0.65264

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AU98634
1219588-46-1 | methyl 3-((2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)amino)propanoate
A2B Chem --

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-0334899

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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:
C₁₁H₁₉N₃O₂

Molecular Weight:
225.29

Synonyms:
None

SMILES:
CC1=NN(CCNCCC(=O)OC)C(=C1)C

Tpsa:
56.15

Logp:
0.65264

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0334900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₃S

Molecular Weight:
253.25

Synonyms:
None

SMILES:
CC1=C(C(=O)O)SC(=N1)OC2=C(C=CC=C2)F

Tpsa:
59.42

Logp:
3.08112

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0334902

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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:
C₈H₉ClN₂O₃S

Molecular Weight:
248.69

Synonyms:
None

SMILES:
C1=CC(=O)N(C2CCS(=O)(=O)C2)N=C1Cl

Tpsa:
69.03

Logp:
0.2563

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0334903

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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:
C₅H₅ClN₂

Molecular Weight:
128.56

Synonyms:
None

SMILES:
C=CN1C=C(C=N1)Cl

Tpsa:
17.82

Logp:
1.637

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1