CS-0319398

3,9-Dibromo-7H-benzo[de]anthracen-7-one

Manufacturer: ChemScene

CAS Number: 81-98-1

Select a Size

Pack Size SKU Availability Price
5g CS-0319398-5g In Stock ₹ 1,20,126.24

CS-0319398 - 5g

₹ 1,20,126.24

In Stock

Quantity

1

Base Price: ₹ 1,20,126.24

GST (18%): ₹ 21,622.723

Total Price: ₹ 1,41,748.963

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₈Br₂O

Molecular Weight

388.05

Synonyms

3,9-Dibromobenzanthrone

SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)C4=C3C=CC(=C4)Br)Br

Tpsa

17.07

Logp

5.5762

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE00311
81-98-1 | 3,9-Dibromo-7H-benzo[de]anthracen-7-one
A2B Chem ₹ 21,903.36 - ₹ 2,55,995.52

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-0319398

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₈Br₂O

Molecular Weight:
388.05

Synonyms:
3,9-Dibromobenzanthrone

SMILES:
C1=CC2=C(C=CC3=C2C(=C1)C(=O)C4=C3C=CC(=C4)Br)Br

Tpsa:
17.07

Logp:
5.5762

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0319399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
C1CCC(CC1)OC(=O)C2=CC=C(C=C2)N

Tpsa:
52.32

Logp:
2.7583

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0319400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₂

Molecular Weight:
255.27

Synonyms:
None

SMILES:
OC1=CC=C(C2=C(N)N3C=CC=CC3=N2)C=C1OC

Tpsa:
72.78

Logp:
2.2977

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0319401

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₃

Molecular Weight:
270.71

Synonyms:
Ethyl 3-({[(2-chloroethyl)amino]carbonyl}amino)benzoate

SMILES:
CCOC(C1=CC(NC(NCCCl)=O)=CC=C1)=O

Tpsa:
67.43

Logp:
2.2236

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5