CS-1064511

Methyl 2-butyl-6-fluoro-5-methoxy-1H-indole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2601456-81-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈FNO₃

Molecular Weight

279.31

Synonyms

None

SMILES

O=C(OC)C=1C=2C=C(OC)C(F)=CC2NC1CCCC

Tpsa

51.32

Logp

3.4448

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1064511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈FNO₃

Molecular Weight:
279.31

Synonyms:
None

SMILES:
O=C(OC)C=1C=2C=C(OC)C(F)=CC2NC1CCCC

Tpsa:
51.32

Logp:
3.4448

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1064514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrClN

Molecular Weight:
282.56

Synonyms:
None

SMILES:
ClC1=CC(C#CC(Br)C)=CC=2C=CNC12

Tpsa:
15.79

Logp:
3.9562

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1064515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₄Si

Molecular Weight:
290.48

Synonyms:
None

SMILES:
C(#C[Si](C(C)C)(C(C)C)C(C)C)C1=NC=C(N=C1N)N

Tpsa:
77.82

Logp:
3.2105

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1064517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈NNaO₂S

Molecular Weight:
241.24

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=2SC(C#C[Na])=CC2N1

Tpsa:
42.09

Logp:
1.8836

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2