CS-1150596

Methyl 5-(1H-indol-1-yl)furan-2-carboxylate

Manufacturer: ChemScene

CAS Number: 93104-74-6

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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

C₁₄H₁₁NO₃

Molecular Weight

241.25

Synonyms

None

SMILES

O=C(OC)C=1OC(=CC1)N2C=CC=3C=CC=CC32

Tpsa

44.37

Logp

3.0101

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC87423
93104-74-6 | 1-(5-Carboxythiophen-2-yl)-1H-indole-5-carboxylic acid
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-1150596

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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:
C₁₄H₁₁NO₃

Molecular Weight:
241.25

Synonyms:
None

SMILES:
O=C(OC)C=1OC(=CC1)N2C=CC=3C=CC=CC32

Tpsa:
44.37

Logp:
3.0101

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1150598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrN

Molecular Weight:
254.17

Synonyms:
None

SMILES:
BrC1=CC=C(C(=C1)CN(C)C2CC2)C

Tpsa:
3.24

Logp:
3.35172

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1150599

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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:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
O(C1=CC=C(C=2OC(C=CC12)(C)C)C(N)C)C

Tpsa:
44.48

Logp:
2.8991

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1150600

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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:
C₁₁H₁₈ClN₃O

Molecular Weight:
243.74

Synonyms:
None

SMILES:
ClC=1N=C(N=C(C1)NCCCOC(C)C)C

Tpsa:
47.04

Logp:
2.66542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6