CS-0091976

2-Bromo-[1,1'-biphenyl]-4-ol

Manufacturer: ChemScene

CAS Number: 15460-07-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0091976-100mg In Stock ₹ 12,320.64
250mg CS-0091976-250mg In Stock ₹ 20,534.40
1g CS-0091976-1g In Stock ₹ 54,758.40

CS-0091976 - 100mg

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉BrO

Molecular Weight

249.10

Synonyms

3-Bromo-4-phenylphenol

SMILES

OC1=CC=C(C2=CC=CC=C2)C(Br)=C1

Tpsa

20.23

Logp

3.8217

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG31338
15460-07-8 | 2-BROMO-[1,1'-BIPHENYL]-4-OL
A2B Chem ₹ 13,090.68 - ₹ 22,074.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0091976

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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:
C₁₂H₉BrO

Molecular Weight:
249.10

Synonyms:
3-Bromo-4-phenylphenol

SMILES:
OC1=CC=C(C2=CC=CC=C2)C(Br)=C1

Tpsa:
20.23

Logp:
3.8217

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0091977

--


Purity:
98%

MDL No:
MFCD11110065

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO₂

Molecular Weight:
245.11

Synonyms:
1-(2-BROMOETHYL)-2,3,4,5,6-PENTAMETHYLBENZENE

SMILES:
COC1=CC(OC)=CC(CCBr)=C1

Tpsa:
18.46

Logp:
2.6412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0091979

--


Purity:
98%

MDL No:
MFCD23113583

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₃

Molecular Weight:
213.21

Synonyms:
None

SMILES:
O=[N+](C1=C(OC(C)C)C=C(F)C(C)=C1)[O-]

Tpsa:
52.37

Logp:
2.82952

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0091980

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₇NO₄

Molecular Weight:
205.17

Synonyms:
Methyl 2,3-dioxo-4-indolinecarboxylate

SMILES:
O=C(C1=CC=CC(NC2=O)=C1C2=O)OC

Tpsa:
72.47

Logp:
0.608

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1