CS-0540047

Methyl 2-(1,4-dimethyl-1H-pyrazol-5-yl)acetate

Manufacturer: ChemScene

CAS Number: 1071814-37-3

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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

C₈H₁₂N₂O₂

Molecular Weight

168.19

Synonyms

1H-Pyrazole-5-acetic acid, 1,4-dimethyl-, methyl ester

SMILES

O=C(OC)CC1=C(C)C=NN1C

Tpsa

44.12

Logp

0.44402

H Acceptors

4

H Donors

0

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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Img

ChemScene

CS-0540047

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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:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
1H-Pyrazole-5-acetic acid, 1,4-dimethyl-, methyl ester

SMILES:
O=C(OC)CC1=C(C)C=NN1C

Tpsa:
44.12

Logp:
0.44402

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
C(N1C[C@@]2(N(CC1)CCOC2)[H])C3=CC=CC=C3

Tpsa:
15.71

Logp:
1.203

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O₂

Molecular Weight:
188.17

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CO)OCC(F)F

Tpsa:
29.46

Logp:
1.8228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0540050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=C(N1CC2=CC=C(C=NO)C=C2CC1)C

Tpsa:
52.9

Logp:
1.3993

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1