CS-0454607

N-(2,4-dichloro-5-methoxyphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 65182-98-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0454607-100mg In Stock ₹ 5,133.60
250mg CS-0454607-250mg In Stock ₹ 8,384.88
1g CS-0454607-1g In Stock ₹ 21,988.92

CS-0454607 - 100mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉Cl₂NO₂

Molecular Weight

234.08

Synonyms

Bosutinib Impurity 28

SMILES

CC(NC1=CC(OC)=C(Cl)C=C1Cl)=O

Tpsa

38.33

Logp

2.9604

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG74659
65182-98-1 | 24Dichloro-5methoxyacetanilide
A2B Chem ₹ 3,935.76 - ₹ 17,539.80

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454607

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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:
C₉H₉Cl₂NO₂

Molecular Weight:
234.08

Synonyms:
Bosutinib Impurity 28

SMILES:
CC(NC1=CC(OC)=C(Cl)C=C1Cl)=O

Tpsa:
38.33

Logp:
2.9604

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0454608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈HF₄NO₂

Molecular Weight:
219.09

Synonyms:
Tetrafluorophthalimide

SMILES:
FC1=C(F)C(F)=C(F)C=2C(NC(C21)=O)=O

Tpsa:
46.17

Logp:
1.1266

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0454609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₅

Molecular Weight:
285.30

Synonyms:
Ethyl 5-(2-(tert-butoxycarbonylamino)ethyl)-1,2,4-oxadiazole-3-carboxylate

SMILES:
CCOC(C1=NOC(CCNC(OC(C)(C)C)=O)=N1)=O

Tpsa:
103.55

Logp:
1.3135

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0454610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Cl₂O

Molecular Weight:
263.12

Synonyms:
2-(3,4-Dichlorophenyl)-benzofuran

SMILES:
C1=CC=C2C(=C1)C=C(C3=CC(=C(C=C3)Cl)Cl)O2

Tpsa:
13.14

Logp:
5.4066

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1