Home Products Building Blocks Functional Group CS 0117732

CS-0117732

3-[1-(2,4-Dimethoxyphenyl)-2-nitroethyl]-1h-indole

Manufacturer: ChemScene

CAS Number: None

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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

C₁₈H₁₈N₂O₄

Molecular Weight

326.35

Synonyms

None

SMILES

O=[N+](CC(C1=CNC2=C1C=CC=C2)C3=CC=C(OC)C=C3OC)[O-]

Tpsa

77.39

Logp

3.5937

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₈H₁₈N₂O₄

Molecular Weight:

326.35

Synonyms:

None

SMILES:

O=[N+](CC(C1=CNC2=C1C=CC=C2)C3=CC=C(OC)C=C3OC)[O-]

Tpsa:

77.39

Logp:

3.5937

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

6

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₈H₁₉N₃O₂

Molecular Weight:

309.36

Synonyms:

None

SMILES:

CN(C1=CC=C(C(C2=CNC3=C2C=CC=C3)C[N+]([O-])=O)C=C1)C

Tpsa:

62.17

Logp:

3.6425

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

5

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₈H₂₁N₃

Molecular Weight:

279.38

Synonyms:

None

SMILES:

CN(C1=CC=C(C(C2=CNC3=C2C=CC=C3)CN)C=C1)C

Tpsa:

45.05

Logp:

3.3245

H Acceptors:

2

H Donors:

2

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₈N₂O₃

Molecular Weight:

168.15

Synonyms:

None

SMILES:

O=C(C(N=C(CC)N1)=CC1=O)O

Tpsa:

83.05

Logp:

0.0305

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

2