CS-0570486

Methyl 3-fluoro-1H-indole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1252782-39-0

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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

C₁₀H₈FNO₂

Molecular Weight

193.17

Synonyms

None

SMILES

COC(=O)C1=CC2=C(C=C1)C(=CN2)F

Tpsa

42.09

Logp

2.0936

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA30156
1252782-39-0 | 1H-Indole-6-carboxylic acid, 3-fluoro-, methyl ester
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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Img

ChemScene

CS-0570486

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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:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C=C1)C(=CN2)F

Tpsa:
42.09

Logp:
2.0936

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0570487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrFN

Molecular Weight:
228.06

Synonyms:
None

SMILES:
CC1=CC2=C(C=CC(=C2N1)F)Br

Tpsa:
15.79

Logp:
3.37792

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0570488

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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:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
3-ForMyl-4-azaindole-5-carboxylic acid Methyl ester

SMILES:
COC(=O)C1=NC2=C(C=C1)NC=C2C=O

Tpsa:
72.05

Logp:
1.162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0570489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₀N₂O₈

Molecular Weight:
440.40

Synonyms:
None

SMILES:
CC1=CC2=C(C=CC=C2N1)C(=O)O.CC1=CC2=C(C=CC=C2N1)C(=O)O.C(=O)(C(=O)O)O

Tpsa:
180.78

Logp:
3.50464

H Acceptors:
4

H Donors:
6

Rotatable Bonds:
2