CS-0123171

6-Ethyl-1-methyl-1h-indole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1240579-09-2

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Purity

98%

MDL No

MFCD16810542

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₂

Molecular Weight

203.24

Synonyms

None

SMILES

O=C(C(N1C)=CC2=C1C=C(CC)C=C2)O

Tpsa

42.23

Logp

2.4389

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ25070
1240579-09-2 | 6-Ethyl-1-methyl-1h-indole-2-carboxylic acid
A2B Chem ₹ 88,911.00 - ₹ 5,64,260.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0123171

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Purity:
98%

MDL No:
MFCD16810542

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
O=C(C(N1C)=CC2=C1C=C(CC)C=C2)O

Tpsa:
42.23

Logp:
2.4389

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0123173

--


Purity:
98%

MDL No:
MFCD16810543

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
O=C(C(N1CC)=CC2=C1C=C(CC)C=C2)O

Tpsa:
42.23

Logp:
2.9218

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0123174

--


Purity:
98%

MDL No:
MFCD16810544

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₂

Molecular Weight:
279.33

Synonyms:
None

SMILES:
O=C(C(N1CC2=CC=CC=C2)=CC3=C1C=C(CC)C=C3)O

Tpsa:
42.23

Logp:
3.9502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0123175

--


Purity:
98%

MDL No:
MFCD06589823

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C(C(N1C)=CC2=C1C=CC=C2OC)O

Tpsa:
51.46

Logp:
1.8851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2