CS-0094562

Dibenzo[b,d]furan-2,3-diamine

Manufacturer: ChemScene

CAS Number: 24258-73-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0094562-50mg In Stock ₹ 27,208.08
100mg CS-0094562-100mg In Stock ₹ 44,833.44
250mg CS-0094562-250mg In Stock ₹ 89,666.88
500mg CS-0094562-500mg In Stock ₹ 1,52,382.36

CS-0094562 - 50mg

₹ 27,208.08

In Stock

Quantity

1

Base Price: ₹ 27,208.08

GST (18%): ₹ 4,897.454

Total Price: ₹ 32,105.534

Purity

96%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂O

Molecular Weight

198.22

Synonyms

2,3-Dibenzofurandiamine

SMILES

NC1=CC2=C(C=C1N)C3=C(C=CC=C3)O2

Tpsa

65.18

Logp

2.7504

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF45968
24258-73-9 | 2,3-Dibenzofurandiamine
A2B Chem ₹ 27,208.08 - ₹ 1,52,382.36

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0094562

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
2,3-Dibenzofurandiamine

SMILES:
NC1=CC2=C(C=C1N)C3=C(C=CC=C3)O2

Tpsa:
65.18

Logp:
2.7504

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0094563

--


Purity:
98%

MDL No:
MFCD20690701

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₂N₂

Molecular Weight:
196.25

Synonyms:
Fluorene-2,3-diamine

SMILES:
NC1=CC(CC2=C3C=CC=C2)=C3C=C1N

Tpsa:
52.04

Logp:
2.4222

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0094564

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₁BrO₂S

Molecular Weight:
263.15

Synonyms:
1-Bromo-4-[2-(methylsulfonyl)ethyl]benzene

SMILES:
O=S(CCC1=CC=C(Br)C=C1)(C)=O

Tpsa:
34.14

Logp:
2.0362

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0094565

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₇BrN₂O₂S

Molecular Weight:
251.10

Synonyms:
None

SMILES:
O=S(CC1=NC=C(Br)C=C1)(N)=O

Tpsa:
73.05

Logp:
0.6326

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2