CS-0359135

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

Manufacturer: ChemScene

CAS Number: 620603-92-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉Cl₂NO

Molecular Weight

242.10

Synonyms

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

SMILES

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

Tpsa

32.86

Logp

3.55122

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU97039
620603-92-1 | 2-chloro-1-(5-chloro-2-methyl-1H-indol-3-yl)ethanone
A2B Chem --

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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ChemScene

CS-0359135

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl₂NO

Molecular Weight:
242.10

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

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

Tpsa:
32.86

Logp:
3.55122

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0359136

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO

Molecular Weight:
157.60

Synonyms:
2-Chloro-1-(pyridin-3-yl)ethanol

SMILES:
C1=CC(=CN=C1)C(CCl)O

Tpsa:
33.12

Logp:
1.3538

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0359137

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₂O

Molecular Weight:
178.56

Synonyms:
Benzene, 2-chloro-1,4-difluoro-3-methoxy-

SMILES:
COC1=C(C=CC(=C1Cl)F)F

Tpsa:
9.23

Logp:
2.6268

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0359138

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₅ClN₂O₂

Molecular Weight:
196.59

Synonyms:
2-Chloro-1H-benzo[D]imidazole-5-carboxylic acid

SMILES:
C1=CC2=C(C=C1C(=O)O)NC(=N2)Cl

Tpsa:
65.98

Logp:
1.9145

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1