CS-0312842

Ethyl 5-acetoxy-1,2-dimethyl-1H-indole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 40945-79-7

Select a Size

Pack Size SKU Availability Price
25g CS-0312842-25g In Stock ₹ 4,449.12

CS-0312842 - 25g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

≥98.0%

MDL No

MFCD00168239

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NO₄

Molecular Weight

275.30

Synonyms

Ethyl 5-acetyloxy-1,2-dimethylindole-3-carboxylate

SMILES

CCOC(=O)C1=C(C)N(C)C2=C1C=C(C=C2)OC(=O)C

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
AF56444
40945-79-7 | Ethyl 5-acetoxy-1,2-dimethyl-1H-indole-3-carboxylate
A2B Chem ₹ 1,540.08 - ₹ 3,165.72

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

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Img

ChemScene

CS-0312842

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Purity:
≥98.0%

MDL No:
MFCD00168239

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₄

Molecular Weight:
275.30

Synonyms:
Ethyl 5-acetyloxy-1,2-dimethylindole-3-carboxylate

SMILES:
CCOC(=O)C1=C(C)N(C)C2=C1C=C(C=C2)OC(=O)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0312843

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
1-(4-METHYL-BENZOYL)-PIPERIDINE-4-CARBOXYLIC ACID

SMILES:
CC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)O

Tpsa:
57.61

Logp:
1.93182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0312844

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₄Br₂O₄

Molecular Weight:
347.94

Synonyms:
IFLAB-BB F0777-0666

SMILES:
C1=C2C=C(C(=O)O)C(=O)OC2=C(C=C1Br)Br

Tpsa:
67.51

Logp:
3.0162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0312845

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃S

Molecular Weight:
243.33

Synonyms:
4-(2,6-DIMETHYL-1H-INDOL-3-YL)-THIAZOL-2-YLAMINE

SMILES:
NC1=NC(C2=C(C)NC3=C2C=CC(C)=C3)=CS1

Tpsa:
54.7

Logp:
3.49044

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1