CS-0100115

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

Manufacturer: ChemScene

CAS Number: 858752-72-4

Select a Size

Pack Size SKU Availability Price
5g CS-0100115-5g In Stock ₹ 1,08,490.08

CS-0100115 - 5g

₹ 1,08,490.08

In Stock

Quantity

1

Base Price: ₹ 1,08,490.08

GST (18%): ₹ 19,528.214

Total Price: ₹ 1,28,018.294

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClNO₂

Molecular Weight

223.66

Synonyms

2-Chloro-1-(4-methoxy-1H-indol-3-yl)ethanone

SMILES

COC1=CC=CC2=C1C(C(CCl)=O)=CN2

Tpsa

42.09

Logp

2.598

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB91506
858752-72-4 | Ethanone, 2-chloro-1-(4-methoxy-1H-indol-3-yl)-
A2B Chem ₹ 6,588.12 - ₹ 30,972.72

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0100115

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
2-Chloro-1-(4-methoxy-1H-indol-3-yl)ethanone

SMILES:
COC1=CC=CC2=C1C(C(CCl)=O)=CN2

Tpsa:
42.09

Logp:
2.598

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0100116

--


Purity:
98%

MDL No:
MFCD06589825

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO

Molecular Weight:
207.66

Synonyms:
2-chloro-1-(5-methyl-1H-indol-3-yl)ethanone

SMILES:
CC1=CC2=C(NC=C2C(CCl)=O)C=C1

Tpsa:
32.86

Logp:
2.89782

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0100118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₆H₆₄N₄O₁₂S₂

Molecular Weight:
929.15

Synonyms:
E3 ligase Ligand-Linker Conjugates 38

SMILES:
C[C@H](N(C(OC(C)(C)C)=O)C)C(N[C@@H](C1CCCCC1)C(N(CCC2)[C@@H]2C3=NC(C(C4=CC=CC(OCCOCCOCCOCCOS(C5=CC=C(C)C=C5)(=O)=O)=C4)=O)=CS3)=O)=O

Tpsa:
189.2

Logp:
6.50062

H Acceptors:
14

H Donors:
1

Rotatable Bonds:
23

Img

ChemScene

CS-0100119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₅₅N₅O₈S

Molecular Weight:
729.93

Synonyms:
E3 ligase Ligand-Linker Conjugates 39

SMILES:
C[C@H](N(C(OC(C)(C)C)=O)C)C(N[C@@H](C1CCCCC1)C(N(CCC2)[C@@H]2C3=NC(C(C4=CC=CC(OCCOCCOCCN)=C4)=O)=CS3)=O)=O

Tpsa:
162.62

Logp:
4.7288

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
17