CS-0362202

N-(3-nitrodibenzo[b,d]furan-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 857785-14-9

Select a Size

Pack Size SKU Availability Price
5g CS-0362202-5g In Stock ₹ 1,41,243.00

CS-0362202 - 5g

₹ 1,41,243.00

In Stock

Quantity

1

Base Price: ₹ 1,41,243.00

GST (18%): ₹ 25,423.74

Total Price: ₹ 1,66,666.74

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀N₂O₄

Molecular Weight

270.24

Synonyms

None

SMILES

CC(NC1=C([N+]([O-])=O)C=C2C(C3=CC=CC=C3O2)=C1)=O

Tpsa

85.38

Logp

3.4526

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI98243
857785-14-9 | N-(3-Nitrodibenzo[b,d]furan-2-yl)acetamide
A2B Chem ₹ 46,547.00 - ₹ 2,43,059.00

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-0362202

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₄

Molecular Weight:
270.24

Synonyms:
None

SMILES:
CC(NC1=C([N+]([O-])=O)C=C2C(C3=CC=CC=C3O2)=C1)=O

Tpsa:
85.38

Logp:
3.4526

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₃

Molecular Weight:
243.22

Synonyms:
None

SMILES:
O=C(C1=CC=NC=C1)NC2=CC=CC([N+]([O-])=O)=C2

Tpsa:
85.13

Logp:
2.2421

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0362204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂OS

Molecular Weight:
260.35

Synonyms:
None

SMILES:
CC1=CC=C(S1)CNC2=CC=C(NC(C)=O)C=C2

Tpsa:
41.13

Logp:
3.62702

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0362207

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂OS

Molecular Weight:
246.33

Synonyms:
N-[4-(thiophen-2-ylmethylamino)phenyl]acetamide

SMILES:
CC(NC1=CC=C(NCC2=CC=CS2)C=C1)=O

Tpsa:
41.13

Logp:
3.3186

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4