CS-0697644

N-(1-Oxo-1,3-dihydroisobenzofuran-5-yl)acetamide

Manufacturer: ChemScene

CAS Number: 207683-94-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0697644-500mg In Stock ₹ 77,346.24
1g CS-0697644-1g In Stock ₹ 96,169.44

CS-0697644 - 500mg

₹ 77,346.24

In Stock

Quantity

1

Base Price: ₹ 77,346.24

GST (18%): ₹ 13,922.323

Total Price: ₹ 91,268.563

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₃

Molecular Weight

191.18

Synonyms

None

SMILES

CC(=O)NC1=CC2=C(C=C1)C(=O)OC2

Tpsa

55.4

Logp

1.3154

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX25553
207683-94-1 | N-(1-oxo-3H-2-benzofuran-5-yl)acetamide
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0697644

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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:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
CC(=O)NC1=CC2=C(C=C1)C(=O)OC2

Tpsa:
55.4

Logp:
1.3154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0697645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆S₅

Molecular Weight:
366.69

Synonyms:
None

SMILES:
CCCCCCSC1=C(SCCCCCC)SC(=S)S1

Tpsa:
0

Logp:
7.88389

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0697648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO

Molecular Weight:
224.05

Synonyms:
None

SMILES:
OC1=C(Br)C2=CC=NC=C2C=C1

Tpsa:
33.12

Logp:
2.7029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0697649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
NNCC1=CC=CC(O)=C1

Tpsa:
58.28

Logp:
0.3555

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2