CS-0892936

Ethyl 3-methyl-1-((3-oxocyclohex-1-en-1-yl)amino)-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2914975-83-8

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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

C₁₈H₂₀N₂O₃

Molecular Weight

312.36

Synonyms

None

SMILES

O=C1CCCC(NN2C(C(OCC)=O)=C(C)C3=C2C=CC=C3)=C1

Tpsa

60.33

Logp

3.30682

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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-0892936

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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:
C₁₈H₂₀N₂O₃

Molecular Weight:
312.36

Synonyms:
None

SMILES:
O=C1CCCC(NN2C(C(OCC)=O)=C(C)C3=C2C=CC=C3)=C1

Tpsa:
60.33

Logp:
3.30682

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0892938

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₁₃BrN₄

Molecular Weight:
389.25

Synonyms:
None

SMILES:
BrC1=CC=NC(C2=CC=CC(C3=CC=CC(C4=NC=CC=C4)=N3)=N2)=C1

Tpsa:
51.56

Logp:
5.0301

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0892940

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₁₂Br₂N₄

Molecular Weight:
468.14

Synonyms:
None

SMILES:
BrC1=CC(C2=CC=CC(C3=CC=CC(C4=CC(Br)=CC=N4)=N3)=N2)=NC=C1

Tpsa:
51.56

Logp:
5.7926

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0892942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₀Br₄N₄

Molecular Weight:
625.94

Synonyms:
None

SMILES:
BrC1=CC(C2=CC(Br)=CC(C3=CC(Br)=CC(C4=CC(Br)=CC=N4)=N3)=N2)=NC=C1

Tpsa:
51.56

Logp:
7.3176

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3