CS-0767703

Ethyl 1-Benzyl-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 17017-66-2

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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

C₁₈H₁₇NO₂

Molecular Weight

279.33

Synonyms

None

SMILES

CCOC(=O)C1=CC2=CC=CC=C2N1CC1=CC=CC=C1

Tpsa

31.23

Logp

3.8663

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE98948
17017-66-2 | Ethyl 1-benzyl-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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ChemScene

CS-0767703

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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:
C₁₈H₁₇NO₂

Molecular Weight:
279.33

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=CC=CC=C2N1CC1=CC=CC=C1

Tpsa:
31.23

Logp:
3.8663

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0767704

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O₂

Molecular Weight:
172.26

Synonyms:
None

SMILES:
CCC(C)CCCCC(=O)OC

Tpsa:
26.3

Logp:
2.7659

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

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ChemScene

CS-0767705

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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:
C₁₀H₈F₂N₂

Molecular Weight:
194.18

Synonyms:
None

SMILES:
FC(F)N1C=CN=C1C1=CC=CC=C1

Tpsa:
17.82

Logp:
2.9452

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767706

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Br₃F₂O

Molecular Weight:
380.81

Synonyms:
None

SMILES:
FC(F)OC1=C(Br)C=C(Br)C=C1Br

Tpsa:
9.23

Logp:
4.5755

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2