CS-0060493

Chalcone dibromide

Manufacturer: ChemScene

CAS Number: 611-91-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0060493-250mg In Stock ₹ 5,390.28
1g CS-0060493-1g In Stock ₹ 10,181.64
5g CS-0060493-5g In Stock ₹ 32,512.80

CS-0060493 - 250mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂Br₂O

Molecular Weight

368.06

Synonyms

None

SMILES

O=C(C1=CC=CC=C1)C(Br)C(Br)C2=CC=CC=C2

Tpsa

17.07

Logp

4.769

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI53616
611-91-6 | 1-Propanone, 2,3-dibromo-1,3-diphenyl-
A2B Chem ₹ 15,914.16 - ₹ 1,00,019.64

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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-0060493

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₂Br₂O

Molecular Weight:
368.06

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)C(Br)C(Br)C2=CC=CC=C2

Tpsa:
17.07

Logp:
4.769

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0060494

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
1-(Amino(phenyl)methyl)cyclobutanol

SMILES:
C1=CC=C(C=C1)C(C2(CCC2)O)N

Tpsa:
46.25

Logp:
1.6014

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0060495

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
α,α-Diphenylglycine

SMILES:
O=C(O)C(C1=CC=CC=C1)(N)C2=CC=CC=C2

Tpsa:
63.32

Logp:
1.9735

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0060497

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₂₃NO₂

Molecular Weight:
297.39

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC(C3)C(CO)CO

Tpsa:
43.7

Logp:
2.3086

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6