Home Products Building Blocks Functional Group CS 0092381

CS-0092381

Methyl 6-fluoro-3-(2-nitroethyl)-1H-indole-4-carboxylate

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

C₁₂H₁₁FN₂O₄

Molecular Weight

266.23

Synonyms

None

SMILES

FC1=CC(C(OC)=O)=C2C(NC=C2CC[N+]([O-])=O)=C1

Tpsa

85.23

Logp

1.9128

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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:

C₁₂H₁₁FN₂O₄

Molecular Weight:

266.23

Synonyms:

None

SMILES:

FC1=CC(C(OC)=O)=C2C(NC=C2CC[N+]([O-])=O)=C1

Tpsa:

85.23

Logp:

1.9128

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

MFCD29971265

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₄H₇NO₄

Molecular Weight:

133.10

Synonyms:

None

SMILES:

CC(OCC[N+]([O-])=O)=O

Tpsa:

69.44

Logp:

-0.1738

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₁₀N₂O₂

Molecular Weight:

166.18

Synonyms:

None

SMILES:

CC(C1=NC(C)=NC=C1OC)=O

Tpsa:

52.08

Logp:

0.99622

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₈N₂O₂

Molecular Weight:

176.17

Synonyms:

None

SMILES:

N#CC1=CN=C(OC)C(C(C)=O)=C1

Tpsa:

62.98

Logp:

1.16448

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

2