CS-0317121

2-Chloro-1-(1,2,6-trimethyl-1H-indol-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 843638-37-9

Select a Size

Pack Size SKU Availability Price
1g CS-0317121-1g In Stock ₹ 76,405.08

CS-0317121 - 1g

₹ 76,405.08

In Stock

Quantity

1

Base Price: ₹ 76,405.08

GST (18%): ₹ 13,752.914

Total Price: ₹ 90,157.994

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄ClNO

Molecular Weight

235.71

Synonyms

2-CHLORO-1-(1,2,6-TRIMETHYL-1H-INDOL-3-YL)-ETHANONE

SMILES

CC1=CC2=C(C=C1)C(=C(C)N2C)C(=O)CCl

Tpsa

22

Logp

3.21664

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU96848
843638-37-9 | 2-Chloro-1-(1,2,6-trimethyl-1h-indol-3-yl)ethanone
A2B Chem ₹ 23,529.00 - ₹ 82,394.28

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-0317121

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO

Molecular Weight:
235.71

Synonyms:
2-CHLORO-1-(1,2,6-TRIMETHYL-1H-INDOL-3-YL)-ETHANONE

SMILES:
CC1=CC2=C(C=C1)C(=C(C)N2C)C(=O)CCl

Tpsa:
22

Logp:
3.21664

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0317122

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₂

Molecular Weight:
232.32

Synonyms:
1-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-2-phenylethanone

SMILES:
CC1(C)CC(CCO1)C(=O)CC2=CC=CC=C2

Tpsa:
26.3

Logp:
3.0034

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0317123

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃O₃

Molecular Weight:
241.63

Synonyms:
SMR000277984

SMILES:
C(CO)C1=CN2C(=C(C(=N2)C(=O)O)Cl)N=C1

Tpsa:
87.72

Logp:
0.6157

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0317124

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₅O₂

Molecular Weight:
193.16

Synonyms:
([1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-6-YLAMINO)-ACETIC ACID

SMILES:
O=C(O)CNC1=NN2C(C=C1)=NN=C2

Tpsa:
92.41

Logp:
-0.3792

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3