CS-0729271

Methyl 4-(2-(3,5-dimethyl-1H-pyrazol-1-yl)acetamido)benzoate

Manufacturer: ChemScene

CAS Number: 321166-44-3

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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

C₁₅H₁₇N₃O₃

Molecular Weight

287.31

Synonyms

None

SMILES

COC(=O)C1=CC=C(NC(=O)CN2N=C(C)C=C2C)C=C1

Tpsa

73.22

Logp

1.92524

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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-0729271

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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:
C₁₅H₁₇N₃O₃

Molecular Weight:
287.31

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(NC(=O)CN2N=C(C)C=C2C)C=C1

Tpsa:
73.22

Logp:
1.92524

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0729272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₉N₃O₃

Molecular Weight:
361.39

Synonyms:
None

SMILES:
COC1=CC(C=C(C#N)C#N)=CC=C1OCC(=O)NC1=CC=C(C)C(C)=C1

Tpsa:
95.14

Logp:
3.7601

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0729283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₃S

Molecular Weight:
189.19

Synonyms:
None

SMILES:
OCCNC1=NSN=C1C(O)=O

Tpsa:
95.34

Logp:
-0.3595

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0729284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₄

Molecular Weight:
253.64

Synonyms:
None

SMILES:
OC(=O)C1=CC(=CC=C1Cl)N1C(=O)CCC1=O

Tpsa:
74.68

Logp:
1.6916

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2