CS-0963333

2,4-Dibromo-6-(((2-methoxyphenyl)imino)methyl)phenol

Manufacturer: ChemScene

CAS Number: 329936-52-9

Select a Size

Pack Size SKU Availability Price
1g CS-0963333-1g In Stock ₹ 1,17,816.12

CS-0963333 - 1g

₹ 1,17,816.12

In Stock

Quantity

1

Base Price: ₹ 1,17,816.12

GST (18%): ₹ 21,206.902

Total Price: ₹ 1,39,023.022

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁Br₂NO₂

Molecular Weight

385.05

Synonyms

None

SMILES

BrC=1C=C(Br)C(O)=C(C=NC=2C=CC=CC2OC)C1

Tpsa

41.82

Logp

4.6764

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI71406
329936-52-9 | 2,4-dibromo-6-[(1E)-[(2-methoxyphenyl)imino]methyl]phenol
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0963333

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Br₂NO₂

Molecular Weight:
385.05

Synonyms:
None

SMILES:
BrC=1C=C(Br)C(O)=C(C=NC=2C=CC=CC2OC)C1

Tpsa:
41.82

Logp:
4.6764

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0963334

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrNO₄

Molecular Weight:
350.16

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1OCC(=O)NC2=CC=C(Br)C=C2

Tpsa:
75.63

Logp:
3.1648

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0963335

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄O₂S

Molecular Weight:
290.34

Synonyms:
None

SMILES:
O=N(=O)C1=C(C=CC=C1C)C2=NNC(=S)N2CC(=C)C

Tpsa:
76.75

Logp:
3.40041

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0963336

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₃

Molecular Weight:
186.21

Synonyms:
None

SMILES:
O=C(N)NC1(C(=O)O)CCCCC1

Tpsa:
92.42

Logp:
0.4422

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2