CS-1076393

Ethyl 3-(9-acetyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)propanoate

Manufacturer: ChemScene

CAS Number: 2766353-22-2

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

C₁₈H₂₁NO₃

Molecular Weight

299.36

Synonyms

None

SMILES

O=C(OCC)CCC1C2=C(C(=O)C)C=3C=CC=CC3N2CC1

Tpsa

48.3

Logp

3.6745

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Related Products

Img

ChemScene

CS-1076396

--

Img

ChemScene

CS-1076395

--

Img

ChemScene

CS-1077467

--

Img

ChemScene

CS-1083285

--

Img

ChemScene

CS-1080147

--

Img

ChemScene

CS-1076341

--

Img

ChemScene

CS-1063779

--

Img

ChemScene

CS-1078042

--

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-1076393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₃

Molecular Weight:
299.36

Synonyms:
None

SMILES:
O=C(OCC)CCC1C2=C(C(=O)C)C=3C=CC=CC3N2CC1

Tpsa:
48.3

Logp:
3.6745

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1076394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₂NO₃

Molecular Weight:
285.29

Synonyms:
None

SMILES:
O=CC1=CC=C2N1CCCC2CC(F)(F)C(=O)OCC

Tpsa:
48.3

Logp:
2.7665

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1076395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉F₂NO₃

Molecular Weight:
299.31

Synonyms:
None

SMILES:
O=C(C1=CC=C2N1CCCC2CC(F)(F)C(=O)OCC)C

Tpsa:
48.3

Logp:
3.1566

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1076396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₂NO₃

Molecular Weight:
285.29

Synonyms:
None

SMILES:
O=C(OCC)C(F)(F)CC1C2=CC=C(C(=O)C)N2CC1

Tpsa:
48.3

Logp:
2.7665

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5