CS-0768456

Methyl 6-Fluoro-1-methyl-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 550349-31-0

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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

C₁₁H₁₀FNO₂

Molecular Weight

207.20

Synonyms

None

SMILES

COC(=O)C1=CC2=CC=C(F)C=C2N1C

Tpsa

31.23

Logp

2.104

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL13079
550349-31-0 | Methyl 6-fluoro-1-methyl-1H-indole-2-carboxylate
A2B Chem --

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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-0768456

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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:
C₁₁H₁₀FNO₂

Molecular Weight:
207.20

Synonyms:
None

SMILES:
COC(=O)C1=CC2=CC=C(F)C=C2N1C

Tpsa:
31.23

Logp:
2.104

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0768457

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₂BrNS₂

Molecular Weight:
196.09

Synonyms:
None

SMILES:
BrC1=CNC(=S)S1

Tpsa:
15.79

Logp:
2.56819

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0768458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂N₃

Molecular Weight:
218.08

Synonyms:
None

SMILES:
NC(=N)NCC1=CC(Cl)=C(Cl)C=C1

Tpsa:
61.9

Logp:
1.97647

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0768459

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrFNO₃

Molecular Weight:
342.16

Synonyms:
None

SMILES:
COC(=O)CC1(O)CCN2C1=CC1=C(Br)C=C(F)C=C21

Tpsa:
51.46

Logp:
2.6973

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2