CS-1162447

Ethyl 1-(2-fluorophenyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1000575-18-7

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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

C₁₁H₁₀FN₃O₃

Molecular Weight

251.22

Synonyms

None

SMILES

O=C(OCC)C1=NN(C(=O)N1)C=2C=CC=CC2F

Tpsa

76.98

Logp

0.8764

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX85011
1000575-18-7 | Ethyl 1-(2-fluorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylate
A2B Chem --

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-1162447

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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:
C₁₁H₁₀FN₃O₃

Molecular Weight:
251.22

Synonyms:
None

SMILES:
O=C(OCC)C1=NN(C(=O)N1)C=2C=CC=CC2F

Tpsa:
76.98

Logp:
0.8764

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1162448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₂S

Molecular Weight:
304.20

Synonyms:
None

SMILES:
O=C(O)C1CCN(CC=2SC(Br)=CC2)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1162449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂OS

Molecular Weight:
238.28

Synonyms:
None

SMILES:
O=C(N=C1SC2=CC(F)=CC=C2N1CC)C

Tpsa:
34.36

Logp:
2.309

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1162450

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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:
C₈H₁₀NO₂S+

Molecular Weight:
184.23

Synonyms:
None

SMILES:
O=C(O)C1=CC=[N+](C=C1SC)C

Tpsa:
41.18

Logp:
0.9312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2