CS-0593896

Ethyl 1-(4-fluorobenzyl)-3-formyl-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1172826-00-4

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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

C₁₉H₁₆FNO₃

Molecular Weight

325.33

Synonyms

None

SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)F)C=O

Tpsa

48.3

Logp

3.8179

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI92057
1172826-00-4 | Ethyl 1-(4-fluorobenzyl)-3-formyl-1H-indole-2-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-0593896

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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:
C₁₉H₁₆FNO₃

Molecular Weight:
325.33

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)F)C=O

Tpsa:
48.3

Logp:
3.8179

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0593898

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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:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
None

SMILES:
CCOC1=CC2=C(C=C1)C(=C(C(=O)O2)C#N)C

Tpsa:
63.23

Logp:
2.3718

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0593899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₄O₃S

Molecular Weight:
188.16

Synonyms:
None

SMILES:
C1(=C(NC(=S)NC1=O)N)[N+](=O)[O-]

Tpsa:
117.81

Logp:
-0.07711

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0593900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFNO

Molecular Weight:
203.64

Synonyms:
None

SMILES:
CNCCOC1=C(C=CC(=C1)F)Cl

Tpsa:
21.26

Logp:
2.0773

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4