CS-0227180

Ethyl 2-(5-chloro-3-methyl-1H-indol-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 1169441-61-5

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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

C₁₃H₁₄ClNO₂

Molecular Weight

251.71

Synonyms

1H-Indole-2-acetic acid, 5-chloro-3-methyl-, ethyl ester

SMILES

O=C(OCC)CC(N1)=C(C)C2=C1C=CC(Cl)=C2

Tpsa

42.09

Logp

3.23532

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0227180

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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:
C₁₃H₁₄ClNO₂

Molecular Weight:
251.71

Synonyms:
1H-Indole-2-acetic acid, 5-chloro-3-methyl-, ethyl ester

SMILES:
O=C(OCC)CC(N1)=C(C)C2=C1C=CC(Cl)=C2

Tpsa:
42.09

Logp:
3.23532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0227181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO₂

Molecular Weight:
237.68

Synonyms:
None

SMILES:
O=C(OCC)CC(N1)=CC2=C1C=CC(Cl)=C2

Tpsa:
42.09

Logp:
2.9269

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0227182

--


Purity:
95%

MDL No:
MFCD19282054

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
None

SMILES:
O=C(C1=C(CC(C)C)N=C(N)S1)O

Tpsa:
76.21

Logp:
1.622

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0227183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
None

SMILES:
O=C1N2[C@](CO1)([H])CC3=C(Br)C=CC=C3C2

Tpsa:
29.54

Logp:
2.326

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0