CS-0199078

4,4'-(Propane-2,2-diyl)bis(2-bromophenol)

Manufacturer: ChemScene

CAS Number: 29426-78-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0199078-100mg In Stock ₹ 7,187.04
250mg CS-0199078-250mg In Stock ₹ 11,293.92
1g CS-0199078-1g In Stock ₹ 27,635.88

CS-0199078 - 100mg

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄Br₂O₂

Molecular Weight

386.08

Synonyms

3,3'-Dibromobisphenol A

SMILES

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

Tpsa

40.46

Logp

4.9487

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

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SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302+H312-H315-H318-H411

Precautionary Statements

P264-P270-P273-P280-P302+P352-P330-P362+P364-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0199078

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄Br₂O₂

Molecular Weight:
386.08

Synonyms:
3,3'-Dibromobisphenol A

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

Tpsa:
40.46

Logp:
4.9487

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0199079

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
1H-Benzimidazole-2-methanol,5-amino-(9CI)

SMILES:
C1=CC2=C(C=C1N)NC(=N2)CO

Tpsa:
74.93

Logp:
0.6374

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0199080

--


Purity:
95%

MDL No:
MFCD04040034

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₇₂H₄₂O₁₈S₆N₆Na₄Ru

Molecular Weight:
1664.57

Synonyms:
None

SMILES:
[PhSO3-]C1=CC=[N]([Ru+2]234([N]5=C(C([N]4=CC=C6[PhSO3-])=C6C=C7)C7=C([PhSO3-])C=C5)[N]8=CC=C([PhSO3-])C9=C8C%10=[N]3C=CC([PhSO3-])=C%10C=C9)C%11=C1C=CC%12=C([PhSO3-])C=C[N]2=C%12%11.[4-].[4Na+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0199081

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆N₂

Molecular Weight:
142.16

Synonyms:
phenylpropanedinitrile

SMILES:
C1=CC=C(C=C1)C(C#N)C#N

Tpsa:
47.58

Logp:
1.81736

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1