CS-1068757

Ethyl 6-methyl-7-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2696453-50-4

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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

C₁₂H₁₅NO₃

Molecular Weight

221.25

Synonyms

None

SMILES

O=C(OCC)C1=CC2=C(N1)C(=O)C(C)CC2

Tpsa

59.16

Logp

1.9564

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-1068757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
O=C(OCC)C1=CC2=C(N1)C(=O)C(C)CC2

Tpsa:
59.16

Logp:
1.9564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1068758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂N₂O

Molecular Weight:
224.21

Synonyms:
None

SMILES:
O=C1NC=CN2C1=CC3=C2CC(F)(F)CC3

Tpsa:
37.27

Logp:
1.7516

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1068759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂N₂O₂

Molecular Weight:
240.21

Synonyms:
None

SMILES:
O=C1NC=CN2C1=CC3=C2C(O)C(F)(F)CC3

Tpsa:
57.5

Logp:
1.2425

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1068760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂N₂O₂

Molecular Weight:
238.19

Synonyms:
None

SMILES:
O=C1NC=CN2C1=CC3=C2C(=O)C(F)(F)CC3

Tpsa:
54.34

Logp:
1.3918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0