CS-0490620

2-Chloro-1-(4-methyl-1H-indol-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 115027-17-3

Select a Size

Pack Size SKU Availability Price
5g CS-0490620-5g In Stock ₹ 2,16,039.00

CS-0490620 - 5g

₹ 2,16,039.00

In Stock

Quantity

1

Base Price: ₹ 2,16,039.00

GST (18%): ₹ 38,887.02

Total Price: ₹ 2,54,926.02

Purity

98%

MDL No

MFCD10035455

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClNO

Molecular Weight

207.66

Synonyms

None

SMILES

ClCC(=O)C1C2C(=CC=CC=2C)NC=1

Tpsa

32.86

Logp

2.89782

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV42252
115027-17-3 | 2-chloro-1-(4-methyl-1H-indol-3-yl)ethan-1-one
A2B Chem ₹ 23,357.88 - ₹ 2,56,252.20

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0490620

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Purity:
98%

MDL No:
MFCD10035455

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO

Molecular Weight:
207.66

Synonyms:
None

SMILES:
ClCC(=O)C1C2C(=CC=CC=2C)NC=1

Tpsa:
32.86

Logp:
2.89782

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 6-methyl-, ethyl ester

SMILES:
CCOC(=O)C1=CC2C(=NC(C)=CC=2)N1

Tpsa:
54.98

Logp:
2.04802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490622

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Purity:
98%

MDL No:
MFCD24620798

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
ethyl 1H,4H,6H,7H-pyrano[4,3-b]pyrrole-2-carboxylate

SMILES:
CCOC(=O)C1NC2=C(COCC2)C=1

Tpsa:
51.32

Logp:
1.2641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490623

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Purity:
98%

MDL No:
MFCD01665427

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
para-Ossimetil-3-fenilazetidina [Italian]

SMILES:
COC1=CC=C(C=C1)C2CNC2

Tpsa:
21.26

Logp:
1.382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2