CS-0619766

2,4-Dibromo-3-dibenzofuranamine

Manufacturer: ChemScene

CAS Number: 133953-35-2

Select a Size

Pack Size SKU Availability Price
1g CS-0619766-1g In Stock ₹ 53,047.20

CS-0619766 - 1g

₹ 53,047.20

In Stock

Quantity

1

Base Price: ₹ 53,047.20

GST (18%): ₹ 9,548.496

Total Price: ₹ 62,595.696

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇Br₂NO

Molecular Weight

341.00

Synonyms

None

SMILES

NC1=C(Br)C=C2C(OC3=CC=CC=C23)=C1Br

Tpsa

39.16

Logp

4.6932

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE77170
133953-35-2 | 2,4-Dibromodibenzo[b,d]furan-3-amine
A2B Chem ₹ 37,133.04

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-0619766

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₇Br₂NO

Molecular Weight:
341.00

Synonyms:
None

SMILES:
NC1=C(Br)C=C2C(OC3=CC=CC=C23)=C1Br

Tpsa:
39.16

Logp:
4.6932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0619767

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₅H₃₆FN₅O₅

Molecular Weight:
505.58

Synonyms:
None

SMILES:
COC(OC)CNC(NC1=C2C(CCN([C@H]2C)C(OC(C)(C)C)=O)=NN1C3=CC(C)=C(C(C)=C3)F)=O

Tpsa:
106.95

Logp:
4.22284

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0619768

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Purity:
98%

MDL No:
MFCD34596602

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₅₂N₂O₂S₂Sn₂

Molecular Weight:
750.27

Synonyms:
None

SMILES:
CCCCCCCCOC1=C(C2=C(OCCCCCCCC)N=C([Sn](C)(C)C)S2)SC([Sn](C)(C)C)=N1

Tpsa:
44.24

Logp:
8.8356

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
19

Img

ChemScene

CS-0619769

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₃H₂₈FN₅O₃

Molecular Weight:
441.50

Synonyms:
None

SMILES:
C[C@H]1C2=C(N3C(NC=C3)=O)N(C4=CC(C)=C(C(C)=C4)F)N=C2CCN1C(OC(C)(C)C)=O

Tpsa:
85.15

Logp:
3.96144

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2