CS-0235342

N-(7-Nitro-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

Manufacturer: ChemScene

CAS Number: 63546-22-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0235342-50mg In Stock ₹ 11,379.48
100mg CS-0235342-100mg In Stock ₹ 17,026.44
250mg CS-0235342-250mg In Stock ₹ 24,299.04
500mg CS-0235342-500mg In Stock ₹ 45,432.36
1g CS-0235342-1g In Stock ₹ 60,662.04
5g CS-0235342-5g In Stock ₹ 1,75,911.36

CS-0235342 - 50mg

₹ 11,379.48

In Stock

Quantity

1

Base Price: ₹ 11,379.48

GST (18%): ₹ 2,048.306

Total Price: ₹ 13,427.786

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₅

Molecular Weight

238.20

Synonyms

6-acetamido-7-nitro-2,3-dihydro-1,4-benzodioxine

SMILES

CC(NC1=CC2=C(OCCO2)C=C1[N+]([O-])=O)=O

Tpsa

90.7

Logp

1.3244

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR019PL2
N-(7-nitro-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Aaron Chemicals LLC ₹ 13,261.80 - ₹ 60,918.72
AV31578
63546-22-5 | N-(7-nitro-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
A2B Chem ₹ 18,480.96 - ₹ 77,089.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0235342

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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:
C₁₀H₁₀N₂O₅

Molecular Weight:
238.20

Synonyms:
6-acetamido-7-nitro-2,3-dihydro-1,4-benzodioxine

SMILES:
CC(NC1=CC2=C(OCCO2)C=C1[N+]([O-])=O)=O

Tpsa:
90.7

Logp:
1.3244

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0235343

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₄O

Molecular Weight:
243.06

Synonyms:
None

SMILES:
CC1=NC(CN2N=CC(Br)=C2)=NO1

Tpsa:
56.74

Logp:
1.38532

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0235344

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
3-Methoxy-4'-methylbenzophenone

SMILES:
CC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)OC

Tpsa:
26.3

Logp:
3.23462

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0235345

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O₂

Molecular Weight:
224.23

Synonyms:
None

SMILES:
NC1=CC=C(C(N2CCOCC2)=O)C(F)=C1

Tpsa:
55.56

Logp:
0.8803

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1