CS-0326085

2-(((4-Bromophenyl)imino)methyl)phenol

Manufacturer: ChemScene

CAS Number: 886-34-0

Select a Size

Pack Size SKU Availability Price
1g CS-0326085-1g In Stock ₹ 24,127.92

CS-0326085 - 1g

₹ 24,127.92

In Stock

Quantity

1

Base Price: ₹ 24,127.92

GST (18%): ₹ 4,343.026

Total Price: ₹ 28,470.946

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀BrNO

Molecular Weight

276.13

Synonyms

Phenol, o-(p-bromophenylformimidoyl)-

SMILES

C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)Br)O

Tpsa

32.59

Logp

3.9053

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH82860
886-34-0 | N-SALICYLIDENE P-BROMOANILINE
A2B Chem ₹ 8,128.20

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0326085

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrNO

Molecular Weight:
276.13

Synonyms:
Phenol, o-(p-bromophenylformimidoyl)-

SMILES:
C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)Br)O

Tpsa:
32.59

Logp:
3.9053

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0326086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₆

Molecular Weight:
322.31

Synonyms:
4-[3-(3,4,5-TRIMETHOXYPHENYL)-1,2,4-OXADIAZOL-5-YL]BUTANOIC ACID

SMILES:
COC1=C(C(=CC(=C1)C2=NOC(=N2)CCCC(=O)O)OC)OC

Tpsa:
103.91

Logp:
2.1697

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0326087

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉IN₂

Molecular Weight:
248.06

Synonyms:
6-Amino-2,4-Dimethyl-3-Iodopyridine

SMILES:
NC1=NC(C)=C(I)C(C)=C1

Tpsa:
38.91

Logp:
1.88524

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0326088

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₄F₆O₃S

Molecular Weight:
342.21

Synonyms:
2,3,4,5,6-Pentafluorophenyl 4-fluorobenzenesulfonate

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)F

Tpsa:
43.37

Logp:
3.2889

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3