CS-0357333

(E)-2-(((4-bromophenyl)imino)methyl)-4-chlorophenol

Manufacturer: ChemScene

CAS Number: 1613045-95-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0357333-100mg In Stock ₹ 1,30,906.80

CS-0357333 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉BrClNO

Molecular Weight

310.57

Synonyms

None

SMILES

OC1=CC=C(Cl)C=C1/C=N/C2=CC=C(Br)C=C2

Tpsa

32.59

Logp

4.5587

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM15966
1613045-95-6 | (E)-2-(((4-bromophenyl)imino)methyl)-4-chlorophenol
A2B Chem --

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-0357333

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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:
C₁₃H₉BrClNO

Molecular Weight:
310.57

Synonyms:
None

SMILES:
OC1=CC=C(Cl)C=C1/C=N/C2=CC=C(Br)C=C2

Tpsa:
32.59

Logp:
4.5587

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0357334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅N₃OS

Molecular Weight:
321.40

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2/C(=N\C3=C(C#N)C4=C(CCCC4)S3)/C1=O

Tpsa:
56.46

Logp:
3.59578

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0357335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₂S

Molecular Weight:
326.41

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)/C=N/C2=C(C#N)C3=C(CCCC3)S2)OC

Tpsa:
54.61

Logp:
4.26638

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0357336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₄S

Molecular Weight:
298.41

Synonyms:
2-[(E)-1-(3-aminophenyl)ethylidene]-N-(4-methylphenyl)-1-hydrazinecarbothioamide

SMILES:
CC1=CC=C(NC(N/N=C(/C2=CC=CC(N)=C2)\C)=S)C=C1

Tpsa:
62.44

Logp:
3.28782

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3