CS-1040138

Methyl 2-(1,3-dimethyl-1H-pyrazol-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 1909305-89-0

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Purity

95%

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

None

SMILES

O=C(OC)CC1=CN(N=C1C)C

Tpsa

44.12

Logp

0.44402

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV85899
1909305-89-0 | Methyl 2-(1,3-dimethyl-1h-pyrazol-4-yl)acetate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-1040138

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Purity:
95%

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:
None

SMILES:
O=C(OC)CC1=CN(N=C1C)C

Tpsa:
44.12

Logp:
0.44402

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1040139

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
None

SMILES:
N#CCCC(C(=O)OCC)(C(=O)C1CC1)CCC#N

Tpsa:
90.95

Logp:
2.12256

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-1040140

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₃NO₅

Molecular Weight:
311.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(=O)CC(C1C(=O)OC)C(F)(F)F

Tpsa:
72.91

Logp:
1.8739

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1040141

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
O=C(O)C(N)CC1(OC)CCC1

Tpsa:
72.55

Logp:
0.3575

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4