CS-0330470

2-(2-Nitrovinyl)dibenzo[b,d]furan

Manufacturer: ChemScene

CAS Number: 897545-79-8

Select a Size

Pack Size SKU Availability Price
5g CS-0330470-5g In Stock ₹ 75,207.24

CS-0330470 - 5g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

97%

MDL No

MFCD07626499

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉NO₃

Molecular Weight

239.23

Synonyms

2-[(E)-2-nitrovinyl]dibenzofuran

SMILES

O=[N+](/C=C/C1=CC=C2OC3=CC=CC=C3C2=C1)[O-]

Tpsa

56.28

Logp

3.8334

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ07920
897545-79-8 | 2-[(E)-2-Nitrovinyl]dibenzo[b,d]furan
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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

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Img

ChemScene

CS-0330470

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Purity:
97%

MDL No:
MFCD07626499

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₃

Molecular Weight:
239.23

Synonyms:
2-[(E)-2-nitrovinyl]dibenzofuran

SMILES:
O=[N+](/C=C/C1=CC=C2OC3=CC=CC=C3C2=C1)[O-]

Tpsa:
56.28

Logp:
3.8334

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0330471

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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:
C₁₁H₁₄BrNO₂

Molecular Weight:
272.14

Synonyms:
None

SMILES:
CC1=CC(NC(C(Br)C)=O)=C(OC)C=C1

Tpsa:
38.33

Logp:
2.72552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0330472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrClNO

Molecular Weight:
276.56

Synonyms:
None

SMILES:
CC(Br)C(NC1=CC=C(C)C(Cl)=C1)=O

Tpsa:
29.1

Logp:
3.37032

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0330473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O

Molecular Weight:
252.31

Synonyms:
1H-Indole-1-carboxamide, 2,3-dihydro-N-(4-methylphenyl)-

SMILES:
CC1=CC=C(C=C1)NC(=O)N2CCC3=CC=CC=C32

Tpsa:
32.34

Logp:
3.58962

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1