CS-0499756

Ethyl 4-fluoro-6H-furo[2,3-e]indole-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1037763-95-3

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

C₁₃H₁₀FNO₃

Molecular Weight

247.22

Synonyms

6H-Furo[2,3-e]indole-7-carboxylic acid, 4-fluoro-, ethyl ester

SMILES

CCOC(=O)C1=CC2=C3OC=CC3=C(F)C=C2N1

Tpsa

55.23

Logp

3.2299

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN55926
1037763-95-3 | Ethyl 4-fluoro-6H-furo[2,3-e]indole-7-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0499756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO₃

Molecular Weight:
247.22

Synonyms:
6H-Furo[2,3-e]indole-7-carboxylic acid, 4-fluoro-, ethyl ester

SMILES:
CCOC(=O)C1=CC2=C3OC=CC3=C(F)C=C2N1

Tpsa:
55.23

Logp:
3.2299

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0499759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FINO₃

Molecular Weight:
373.12

Synonyms:
6H-Furo[2,3-e]indole-7-carboxylic acid, 4-fluoro-8-iodo-, ethyl ester

SMILES:
CCOC(=O)C1=C(I)C2=C3OC=CC3=C(F)C=C2N1

Tpsa:
55.23

Logp:
3.8345

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0499761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrClFNO

Molecular Weight:
342.59

Synonyms:
None

SMILES:
OC1=C([C@H]2CC3=CC(Cl)=CC=C3N2)C(F)=CC(Br)=C1

Tpsa:
32.26

Logp:
4.6565

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0499763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
None

SMILES:
COC(=O)C1[C@H]2N(C(=O)OC(C)(C)C)[C@@H](CC=1)CC2

Tpsa:
55.84

Logp:
2.2576

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1