CS-0573253

Ethyl 5-methoxy-1-methyl-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 6460/12/4 0:00:00

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

C₁₃H₁₅NO₃

Molecular Weight

233.26

Synonyms

None

SMILES

CCOC(=O)C1=CC2=C(N1C)C=CC(=C2)OC

Tpsa

40.46

Logp

2.3636

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-0573253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(N1C)C=CC(=C2)OC

Tpsa:
40.46

Logp:
2.3636

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0573254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
N#CC=1C=CC=CC1NC(=O)CBr

Tpsa:
52.89

Logp:
1.89168

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0573255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNOS

Molecular Weight:
260.15

Synonyms:
2-Bromo-N-[2-(methylsulfanyl)phenyl]acetamide

SMILES:
CSC1=CC=CC=C1NC(=O)CBr

Tpsa:
29.1

Logp:
2.7419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0573257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₃S

Molecular Weight:
315.35

Synonyms:
N-BENZOYL-N'-(2-METHYL-3-NITROPHENYL)THIOUREA

SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)NC(=O)C2=CC=CC=C2

Tpsa:
84.27

Logp:
3.03002

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3