CS-0766615

Ethyl 1-(3,4-Dichlorophenyl)-4,5-dihydro-1H-furo[2,3-c]pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1245080-11-8

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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

C₁₄H₁₂Cl₂N₂O₃

Molecular Weight

327.16

Synonyms

None

SMILES

CCOC(=O)C1=NN(C2=C1CCO2)C1=CC(Cl)=C(Cl)C=C1

Tpsa

53.35

Logp

3.2907

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-0766615

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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:
C₁₄H₁₂Cl₂N₂O₃

Molecular Weight:
327.16

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C2=C1CCO2)C1=CC(Cl)=C(Cl)C=C1

Tpsa:
53.35

Logp:
3.2907

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0766616

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₂N₂O₃

Molecular Weight:
299.11

Synonyms:
None

SMILES:
OC(=O)C1=NN(C2=C1CCO2)C1=CC(Cl)=C(Cl)C=C1

Tpsa:
64.35

Logp:
2.8122

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0766617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NO₂

Molecular Weight:
229.16

Synonyms:
None

SMILES:
CC1=NC2=CC=CC(=C2C(=O)O1)C(F)(F)F

Tpsa:
43.1

Logp:
2.51522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0766618

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O

Molecular Weight:
173.17

Synonyms:
None

SMILES:
O=C1NC=CC(=N1)C1=CN=CC=C1

Tpsa:
58.64

Logp:
0.8319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1