CS-0332012

2-Iodo-3-methoxybenzonitrile

Manufacturer: ChemScene

CAS Number: 490039-70-8

Select a Size

Pack Size SKU Availability Price
1g CS-0332012-1g In Stock ₹ 51,079.32
2.5g CS-0332012-2.5g In Stock ₹ 1,01,987.52

CS-0332012 - 1g

₹ 51,079.32

In Stock

Quantity

1

Base Price: ₹ 51,079.32

GST (18%): ₹ 9,194.278

Total Price: ₹ 60,273.598

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆INO

Molecular Weight

259.04

Synonyms

None

SMILES

COC1=CC=CC(=C1I)C#N

Tpsa

33.02

Logp

2.17148

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00DKSK
2-Iodo-3-methoxybenzonitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AG32376
490039-70-8 | 2-Iodo-3-methoxybenzonitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0332012

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆INO

Molecular Weight:
259.04

Synonyms:
None

SMILES:
COC1=CC=CC(=C1I)C#N

Tpsa:
33.02

Logp:
2.17148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0332013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₃

Molecular Weight:
265.35

Synonyms:
None

SMILES:
O=C(C1CC=CCC1C(NC2C(C)CCCC2)=O)O

Tpsa:
66.4

Logp:
2.3483

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0332015

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉FN₂O₃

Molecular Weight:
342.36

Synonyms:
2-amino-4-[2-fluoro-5-(methyloxy)phenyl]-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile

SMILES:
CC1(C)CC(=O)C2=C(C1)OC(=C(C#N)C2C3=C(C=CC(=C3)OC)F)N

Tpsa:
85.34

Logp:
3.28518

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0332016

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₈F₃N₃OS

Molecular Weight:
451.55

Synonyms:
6-(1-adamantyl)-3-amino-N,N-diethyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide

SMILES:
CCN(CC)C(=O)C1=C(C2=C(N=C(C=C2C(F)(F)F)C34CC5CC(CC(C5)C3)C4)S1)N

Tpsa:
59.22

Logp:
5.8471

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4