CS-0668491

2-Chloro-n-(1-oxo-1,3-dihydroisobenzofuran-5-yl)acetamide

Manufacturer: ChemScene

CAS Number: 612850-65-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0668491-100mg In Stock ₹ 8,128.20
250mg CS-0668491-250mg In Stock ₹ 13,518.48
1g CS-0668491-1g In Stock ₹ 33,710.64

CS-0668491 - 100mg

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

98%

MDL No

MFCD12034079

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClNO₃

Molecular Weight

225.63

Synonyms

None

SMILES

C1C2=C(C=CC(=C2)NC(=O)CCl)C(=O)O1

Tpsa

55.4

Logp

1.5343

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ02363
612850-65-4 | 2-Chloro-n-(1-oxo-1,3-dihydro-2-benzofuran-5-yl)acetamide
A2B Chem ₹ 8,641.56 - ₹ 32,427.24

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0668491

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Purity:
98%

MDL No:
MFCD12034079

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₃

Molecular Weight:
225.63

Synonyms:
None

SMILES:
C1C2=C(C=CC(=C2)NC(=O)CCl)C(=O)O1

Tpsa:
55.4

Logp:
1.5343

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0668492

--


Purity:
98%

MDL No:
MFCD00017278

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
None

SMILES:
CCOC(=O)CCC1=CC(=C(C=C1)O)OC

Tpsa:
55.76

Logp:
1.8965

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0668493

--


Purity:
98%

MDL No:
MFCD06808571

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
None

SMILES:
COC1=C2C=C(C=CC2=NC=C1)F

Tpsa:
22.12

Logp:
2.3825

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0668494

--


Purity:
98%

MDL No:
MFCD02656653

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C)NN

Tpsa:
38.05

Logp:
1.58904

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1