CS-W012460

2-Chloro-5-iodobenzonitrile

Manufacturer: ChemScene

CAS Number: 289039-29-8

Select a Size

Pack Size SKU Availability Price
25g CS-W012460-25g In Stock ₹ 5,048.04

CS-W012460 - 25g

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

98%

MDL No

MFCD00672973

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃ClIN

Molecular Weight

263.46

Synonyms

3-chloro-5-iodo-benzonitrile; 2-Chloro-5-iodobenzonitrile

SMILES

N#CC1=CC(I)=CC=C1Cl

Tpsa

23.79

Logp

2.81628

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR002XP5
Benzonitrile, 2-chloro-5-iodo-
Aaron Chemicals LLC ₹ 427.80 - ₹ 4,962.48

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3439

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W012460

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Purity:
98%

MDL No:
MFCD00672973

Storage:
4°C

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

Molecular Formula:
C₇H₃ClIN

Molecular Weight:
263.46

Synonyms:
3-chloro-5-iodo-benzonitrile; 2-Chloro-5-iodobenzonitrile

SMILES:
N#CC1=CC(I)=CC=C1Cl

Tpsa:
23.79

Logp:
2.81628

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W012462

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Purity:
98%

MDL No:
MFCD00075144

Storage:
4°C

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

Molecular Formula:
C₁₉H₂₁N

Molecular Weight:
263.38

Synonyms:
4-Hexyl-4'-cyanobiphenyl

SMILES:
N#CC1=CC=C(C2=CC=C(CCCCCC)C=C2)C=C1

Tpsa:
23.79

Logp:
5.34808

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-W012463

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Purity:
98%

MDL No:
MFCD00661332

Storage:
RT, protect from light

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

Molecular Formula:
C₁₂H₁₃N₃O₂S

Molecular Weight:
263.32

Synonyms:
4-[(3-methylphenyl)amino]pyridine-3-sulfonamide

SMILES:
CC1=CC=CC(NC2=C(C=NC=C2)S(N)(=O)=O)=C1

Tpsa:
85.08

Logp:
1.78102

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W012464

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Purity:
98%

MDL No:
MFCD03700424

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₃NO₃S

Molecular Weight:
263.31

Synonyms:
Ethyl-2-(4-Hydroxyphenyl)-4-Methyl-5-Thiazolecarboxylate

SMILES:
O=C(C1=C(C)N=C(C2=CC=C(O)C=C2)S1)OCC

Tpsa:
59.42

Logp:
3.00082

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3