CS-0508655

1-(4-Bromophenyl)-2-(2-nitrophenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1284088-91-0

Select a Size

Pack Size SKU Availability Price
5g CS-0508655-5g In Stock ₹ 88,212.36

CS-0508655 - 5g

₹ 88,212.36

In Stock

Quantity

1

Base Price: ₹ 88,212.36

GST (18%): ₹ 15,878.225

Total Price: ₹ 1,04,090.585

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂BrNO₃

Molecular Weight

322.15

Synonyms

1-(4-Bromophenyl)-2-(2-nitrophenyl)ethanol

SMILES

O=[N+](C1=CC=CC=C1CC(O)C2=CC=C(Br)C=C2)[O-]

Tpsa

63.37

Logp

3.6334

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX62936
1284088-91-0 | 1-(4-Bromophenyl)-2-(2-nitrophenyl)ethanol
A2B Chem --

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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-0508655

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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:
C₁₄H₁₂BrNO₃

Molecular Weight:
322.15

Synonyms:
1-(4-Bromophenyl)-2-(2-nitrophenyl)ethanol

SMILES:
O=[N+](C1=CC=CC=C1CC(O)C2=CC=C(Br)C=C2)[O-]

Tpsa:
63.37

Logp:
3.6334

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0508656

--


Purity:
98%

MDL No:
MFCD08444056

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃S

Molecular Weight:
236.25

Synonyms:
IMIDAZO[2,1-B][1,3]BENZOTHIAZOLE-2-CARBOXYLIC ACID HYDRATE

SMILES:
O=C(C1=CN2C(SC3=CC=CC=C23)=N1)O.[H]O[H]

Tpsa:
86.1

Logp:
1.4225

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₀O₂

Molecular Weight:
326.47

Synonyms:
1,4-diethynyl-2,5-dihexoxybenzene

SMILES:
CCCCCCOC1=C(C#C)C=C(OCCCCCC)C(C#C)=C1

Tpsa:
18.46

Logp:
5.5674

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0508658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₃

Molecular Weight:
220.15

Synonyms:
QR BF CF FF EVO2

SMILES:
O=C(OCC)C1=CC(F)=C(F)C(O)=C1F

Tpsa:
46.53

Logp:
1.9862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2