CS-0255480

Ethyl 6-methoxy-2,4-dihydroindeno[1,2-c]pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2170819-13-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂O₃

Molecular Weight

258.27

Synonyms

None

SMILES

O=C(C1=C(CC2=C3C=CC(OC)=C2)C3=NN1)OCC

Tpsa

64.21

Logp

2.1662

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0255480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
None

SMILES:
O=C(C1=C(CC2=C3C=CC(OC)=C2)C3=NN1)OCC

Tpsa:
64.21

Logp:
2.1662

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0255481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₄O

Molecular Weight:
229.03

Synonyms:
None

SMILES:
O=C1C(NN=C2Br)=C2N=C(C)N1

Tpsa:
74.43

Logp:
0.71712

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0255483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆BrNO

Molecular Weight:
306.20

Synonyms:
None

SMILES:
CC1=C(OCC2=CC=CC=C2)C(C)=C(C)C(Br)=N1

Tpsa:
22.12

Logp:
4.34836

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0255484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O

Molecular Weight:
242.32

Synonyms:
None

SMILES:
NC1=NC(C)=C(OCC2=CC=CC=C2)C(C)=C1C

Tpsa:
48.14

Logp:
3.16806

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3