CS-1063412

Methyl 3-(1-(tert-butyl)-5-ethoxy-3-methyl-1H-pyrazol-4-yl)propanoate

Manufacturer: ChemScene

CAS Number: 2578994-01-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₄N₂O₃

Molecular Weight

268.35

Synonyms

None

SMILES

O=C(OC)CCC=1C(=NN(C1OCC)C(C)(C)C)C

Tpsa

53.35

Logp

2.45082

H Acceptors

5

H Donors

0

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1063412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₃

Molecular Weight:
268.35

Synonyms:
None

SMILES:
O=C(OC)CCC=1C(=NN(C1OCC)C(C)(C)C)C

Tpsa:
53.35

Logp:
2.45082

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1063414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈FNO₃

Molecular Weight:
279.31

Synonyms:
None

SMILES:
O=C(OC)C=1C=2C=C(OC)C(F)=CC2NC1CC(C)C

Tpsa:
51.32

Logp:
3.3007

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1063415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₄

Molecular Weight:
241.09

Synonyms:
None

SMILES:
BrC1=NC=2N=C(NC2C=C1)CNC

Tpsa:
53.6

Logp:
1.4398

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1063416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O

Molecular Weight:
173.17

Synonyms:
None

SMILES:
OCC#CC1=CC=2C=NC=NC2N1

Tpsa:
61.8

Logp:
0.3017

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0