CS-0434671

Ethyl 2-(4-ethynyl-1H-pyrazol-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 2098072-46-7

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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

C₉H₁₀N₂O₂

Molecular Weight

178.19

Synonyms

None

SMILES

O=C(OCC)CN1N=CC(C#C)=C1

Tpsa

44.12

Logp

0.4275

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU79519
2098072-46-7 | Ethyl 2-(4-ethynyl-1H-pyrazol-1-yl)acetate
A2B Chem ₹ 62,886.60 - ₹ 1,02,244.20

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-0434671

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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:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
O=C(OCC)CN1N=CC(C#C)=C1

Tpsa:
44.12

Logp:
0.4275

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0434672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
O=C(C1=NC=C(C(C)(C)C)N1)OCC

Tpsa:
54.98

Logp:
1.8839

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0434673

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₁₂OS

Molecular Weight:
120.21

Synonyms:
1-(Methylsulfanyl)butan-2-ol

SMILES:
CCC(O)CSC

Tpsa:
20.23

Logp:
1.1203

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0434674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₃

Molecular Weight:
197.16

Synonyms:
6-FLUORO-8-NITRO-3,4-DIHYDRO-2H-1-BENZOPYRAN

SMILES:
O=[N+](C1=C2C(CCCO2)=CC(F)=C1)[O-]

Tpsa:
52.37

Logp:
2.0589

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1