CS-0570386

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

Manufacturer: ChemScene

CAS Number: 59908-53-1

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

MFCD08679183

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂ClNO₂

Molecular Weight

237.68

Synonyms

1H-Indole-2-carboxylic acid, 5-chloro-1-Methyl-, ethyl ester

SMILES

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

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AG79924
59908-53-1 | 1H-Indole-2-carboxylic acid, 5-chloro-1-Methyl-, ethyl ester
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0570386

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Purity:
97%

MDL No:
MFCD08679183

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO₂

Molecular Weight:
237.68

Synonyms:
1H-Indole-2-carboxylic acid, 5-chloro-1-Methyl-, ethyl ester

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0570387

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₀Br₂

Molecular Weight:
326.03

Synonyms:
4,4'-Dibromodiphenylmethane

SMILES:
C1=CC(=CC=C1CC2=CC=C(C=C2)Br)Br

Tpsa:
0

Logp:
4.8024

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0570388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O

Molecular Weight:
110.11

Synonyms:
2-Furancarboximidamide

SMILES:
C1=COC(=C1)C(=N)N

Tpsa:
63.01

Logp:
0.56367

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0570389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
3-EXO-BENZYL 3-HYDROXY-8-AZABICYCLO[3.2.1]OCTANE-8-CARBOXYLATE

SMILES:
C1C[C@H]2CC(C[C@@H]1N2C(=O)OCC3=CC=CC=C3)O

Tpsa:
49.77

Logp:
2.3109

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2