CS-1089713

Ethyl 7-fluoro-4-methyl-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 396075-97-1

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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

C₁₂H₁₂FNO₂

Molecular Weight

221.23

Synonyms

None

SMILES

O=C(OCC)C1=CC=2C(N1)=C(F)C=CC2C

Tpsa

42.09

Logp

2.79212

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BY52092
396075-97-1 | ethyl 7-fluoro-4-methyl-1h-indole-2-carboxylate
A2B Chem --

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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Show Difference

Img

ChemScene

CS-1089713

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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:
C₁₂H₁₂FNO₂

Molecular Weight:
221.23

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=2C(N1)=C(F)C=CC2C

Tpsa:
42.09

Logp:
2.79212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1089714

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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:
C₁₄H₂₃F₂NO₄

Molecular Weight:
307.33

Synonyms:
None

SMILES:
[C@@H](NC(OC(C)(C)C)=O)(C(OC)=O)C1CCC(F)(F)CC1

Tpsa:
64.63

Logp:
2.8782

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1089715

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
None

SMILES:
O=C(C1=CC=C(Br)N1C)C

Tpsa:
22

Logp:
1.9902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1089716

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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:
C₁₁H₉F₂NO₂

Molecular Weight:
225.19

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=2C=CC(F)=C(F)C2N1

Tpsa:
42.09

Logp:
2.6228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2