Home Products Building Blocks Functional Group CS 0893352

CS-0893352

4-Methoxy-1H-indole-5-amino

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

C₉H₉N₂O

Molecular Weight

161.18

Synonyms

None

SMILES

[NH]C1=C(OC)C2=C(NC=C2)C=C1

Tpsa

48.82

Logp

2.0909

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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:

C₉H₉N₂O

Molecular Weight:

161.18

Synonyms:

None

SMILES:

[NH]C1=C(OC)C2=C(NC=C2)C=C1

Tpsa:

48.82

Logp:

2.0909

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₈ClN

Molecular Weight:

165.62

Synonyms:

None

SMILES:

CC1=C(Cl)C2=C(C=C1)C=CN2

Tpsa:

15.79

Logp:

3.12972

H Acceptors:

0

H Donors:

1

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₈F₃NO₂

Molecular Weight:

243.18

Synonyms:

None

SMILES:

O=C(C1=C(C(F)(F)F)C2=C(C=C1)C=CN2)OC

Tpsa:

42.09

Logp:

2.9733

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

MFCD11845637

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₇ClFN

Molecular Weight:

183.61

Synonyms:

None

SMILES:

FC1=CC(Cl)=C(C=2NC=CC12)C

Tpsa:

15.79

Logp:

3.26882

H Acceptors:

0

H Donors:

1

Rotatable Bonds:

0