CS-0723763

(1E)-1-(4-chlorophenyl)-n-(4-iodophenyl)methanimine

Manufacturer: ChemScene

CAS Number: 1313365-26-2

Select a Size

Pack Size SKU Availability Price
1g CS-0723763-1g In Stock ₹ 76,576.20

CS-0723763 - 1g

₹ 76,576.20

In Stock

Quantity

1

Base Price: ₹ 76,576.20

GST (18%): ₹ 13,783.716

Total Price: ₹ 90,359.916

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉ClIN

Molecular Weight

341.57

Synonyms

None

SMILES

ClC1=CC=C(\C=N\C2=CC=C(I)C=C2)C=C1

Tpsa

12.36

Logp

4.6952

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0723763

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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:
C₁₃H₉ClIN

Molecular Weight:
341.57

Synonyms:
None

SMILES:
ClC1=CC=C(\C=N\C2=CC=C(I)C=C2)C=C1

Tpsa:
12.36

Logp:
4.6952

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0723764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO

Molecular Weight:
171.14

Synonyms:
None

SMILES:
CC1=CC(C(N)=O)=C(F)C(F)=C1

Tpsa:
43.09

Logp:
1.37212

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0723765

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄BrF₄NO

Molecular Weight:
274.01

Synonyms:
None

SMILES:
NC1=CC(OC(F)(F)F)=C(F)C=C1Br

Tpsa:
35.25

Logp:
3.069

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0723766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄FNO₂

Molecular Weight:
259.28

Synonyms:
None

SMILES:
OC(=O)[C@@H](NCC1=CC=CC=C1)C1=CC=C(F)C=C1

Tpsa:
49.33

Logp:
2.7412

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5