CS-0187778

5,9-Dibromo-7H-benzo[c]fluoren-7-one

Manufacturer: ChemScene

CAS Number: 1637660-36-6

Select a Size

Pack Size SKU Availability Price
5g CS-0187778-5g In Stock ₹ 8,213.76

CS-0187778 - 5g

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

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

None

SMILES

O=C1C2=C(C3=C1C=C(Br)C=C3)C4=CC=CC=C4C(Br)=C2

Tpsa

17.07

Logp

5.5762

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-213-4370
eMolecules​ 5,9-Dibromo-7H-benzo[c]fluoren-7-one | 1637660-36-6 | | 1g
eMolecules​ ₹ 4,343.88

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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-0187778

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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:
None

SMILES:
O=C1C2=C(C3=C1C=C(Br)C=C3)C4=CC=CC=C4C(Br)=C2

Tpsa:
17.07

Logp:
5.5762

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0187779

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=C1C=O)Br

Tpsa:
20.31

Logp:
2.3276

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0187781

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₇NO₄

Molecular Weight:
369.45

Synonyms:
(R)-(9H-Fluoren-9-yl)methyl (1-(tert-butoxy)-3-hydroxypropan-2-yl)carbamate

SMILES:
CC(C)(OC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CO)C

Tpsa:
67.79

Logp:
3.7011

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0187782

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
4-(N-MORPHOLINO)-BENZENE METHYLCARBOXYLATE

SMILES:
COC(=O)C1=CC=C(C=C1)N2CCOCC2

Tpsa:
38.77

Logp:
1.3098

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2