CS-0505985

Bis(2-bromophenyl)methanone

Manufacturer: ChemScene

CAS Number: 25187-01-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0505985-250mg In Stock ₹ 29,432.64
1g CS-0505985-1g In Stock ₹ 73,239.36

CS-0505985 - 250mg

₹ 29,432.64

In Stock

Quantity

1

Base Price: ₹ 29,432.64

GST (18%): ₹ 5,297.875

Total Price: ₹ 34,730.515

Purity

98%

MDL No

MFCD09750460

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈Br₂O

Molecular Weight

340.01

Synonyms

2,2'-Dibromobenzophenone

SMILES

O=C(C1=CC=CC=C1Br)C2=CC=CC=C2Br

Tpsa

17.07

Logp

4.4426

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB27853
25187-01-3 | Methanone, bis(2-bromophenyl)-
A2B Chem ₹ 34,395.12 - ₹ 3,22,903.44

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SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H411

Precautionary Statements

P273-P391-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0505985

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Purity:
98%

MDL No:
MFCD09750460

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Br₂O

Molecular Weight:
340.01

Synonyms:
2,2'-Dibromobenzophenone

SMILES:
O=C(C1=CC=CC=C1Br)C2=CC=CC=C2Br

Tpsa:
17.07

Logp:
4.4426

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0505987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₂

Molecular Weight:
224.25

Synonyms:
9H-Fluorene-2-carboxylicacid, methyl ester

SMILES:
O=C(C1=CC(CC2=C3C=CC=C2)=C3C=C1)OC

Tpsa:
26.3

Logp:
3.0444

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0505989

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Purity:
98%

MDL No:
MFCD11557278

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
O=C(N1[C@@H](C(OC)=O)CC(C1)=C)OC(C)(C)C

Tpsa:
55.84

Logp:
1.725

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

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CS-0505990

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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:
C₃₀H₄₇NOSi

Molecular Weight:
465.79

Synonyms:
None

SMILES:
CC([Si](OC([C@H]1NCCC1)(C2=CC(C)=CC(C)=C2)C3=CC(C)=CC(C)=C3)(C(C)C)C(C)C)C

Tpsa:
21.26

Logp:
8.10798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8