CS-0686520

1-(2-Amino-4-chloro-5-methoxyphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1108658-79-2

Select a Size

Pack Size SKU Availability Price
1g CS-0686520-1g In Stock ₹ 8,36,434.56

CS-0686520 - 1g

₹ 8,36,434.56

In Stock

Quantity

1

Base Price: ₹ 8,36,434.56

GST (18%): ₹ 1,50,558.221

Total Price: ₹ 9,86,992.781

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClNO₂

Molecular Weight

199.63

Synonyms

None

SMILES

CC(=O)C1=CC(=C(C=C1N)Cl)OC

Tpsa

52.32

Logp

2.1334

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0686520

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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:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
None

SMILES:
CC(=O)C1=CC(=C(C=C1N)Cl)OC

Tpsa:
52.32

Logp:
2.1334

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0686521

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=CC(=C1)C#N)N

Tpsa:
76.11

Logp:
1.31718

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0686523

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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:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
None

SMILES:
CC(C)C1=CC=CC(=N1)CN

Tpsa:
38.91

Logp:
1.6637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0686524

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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:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
None

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

Tpsa:
38.91

Logp:
1.6637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2