CS-0892933

Ethyl 5-bromo-1-((3-oxocyclohex-1-en-1-yl)amino)-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2914975-80-5

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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

C₁₇H₁₇BrN₂O₃

Molecular Weight

377.23

Synonyms

None

SMILES

O=C1CCCC(NN2C(C(OCC)=O)=CC3=C2C=CC(Br)=C3)=C1

Tpsa

60.33

Logp

3.7609

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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-0892933

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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:
C₁₇H₁₇BrN₂O₃

Molecular Weight:
377.23

Synonyms:
None

SMILES:
O=C1CCCC(NN2C(C(OCC)=O)=CC3=C2C=CC(Br)=C3)=C1

Tpsa:
60.33

Logp:
3.7609

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0892934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₄

Molecular Weight:
314.34

Synonyms:
None

SMILES:
O=C1CCCC(NN2C(C(OC)=O)=CC3=C2C=C(OC)C=C3)=C1

Tpsa:
69.56

Logp:
2.6169

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0892935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇BrN₂O₃

Molecular Weight:
377.23

Synonyms:
None

SMILES:
O=C1CCCC(NN2C(C(OCC)=O)=CC3=C2C=C(Br)C=C3)=C1

Tpsa:
60.33

Logp:
3.7609

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0892936

--


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