CS-0315557

2-Chloro-1-(5-fluoro-2-methyl-1H-indol-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 843638-28-8

Select a Size

Pack Size SKU Availability Price
5g CS-0315557-5g In Stock ₹ 1,36,040.40

CS-0315557 - 5g

₹ 1,36,040.40

In Stock

Quantity

1

Base Price: ₹ 1,36,040.40

GST (18%): ₹ 24,487.272

Total Price: ₹ 1,60,527.672

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉ClFNO

Molecular Weight

225.65

Synonyms

2-CHLORO-1-(5-FLUORO-2-METHYL-1H-INDOL-3-YL)-ETHANONE

SMILES

CC1=C(C2=C(C=CC(=C2)F)N1)C(=O)CCl

Tpsa

32.86

Logp

3.03692

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ03143
843638-28-8 | 2-Chloro-1-(5-fluoro-2-methyl-1h-indol-3-yl)ethanone
A2B Chem ₹ 23,529.00 - ₹ 82,394.28

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0315557

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClFNO

Molecular Weight:
225.65

Synonyms:
2-CHLORO-1-(5-FLUORO-2-METHYL-1H-INDOL-3-YL)-ETHANONE

SMILES:
CC1=C(C2=C(C=CC(=C2)F)N1)C(=O)CCl

Tpsa:
32.86

Logp:
3.03692

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315558

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₄O

Molecular Weight:
269.10

Synonyms:
None

SMILES:
BrC1=CC=2C(N)=C(NC2C=C1)C(NN)=O

Tpsa:
96.93

Logp:
1.1161

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0315559

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
1-(furan-2-ylmethoxy)-3-methylamino-propan-2-ol

SMILES:
CNCC(COCC1=CC=CO1)O

Tpsa:
54.63

Logp:
0.3765

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0315560

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₃

Molecular Weight:
266.68

Synonyms:
1H-Indole-2-carboxylic acid, 3-[(2-chloroacetyl)amino]-, methyl ester

SMILES:
COC(C1=C(NC(CCl)=O)C2=CC=CC=C2N1)=O

Tpsa:
71.19

Logp:
2.1318

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3