CS-0462068

5-Iodo-2-methoxybenzonitrile

Manufacturer: ChemScene

CAS Number: 933672-32-3

Select a Size

Pack Size SKU Availability Price
5g CS-0462068-5g In Stock ₹ 5,304.72
25g CS-0462068-25g In Stock ₹ 13,860.72
100g CS-0462068-100g In Stock ₹ 41,239.92

CS-0462068 - 5g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

MFCD02683860

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆INO

Molecular Weight

259.04

Synonyms

5-iodo-2-methoxy-benzonitrile

SMILES

COC1=CC=C(C=C1C#N)I

Tpsa

33.02

Logp

2.17148

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR003NI1
5-Iodo-2-methoxybenzonitrile
Aaron Chemicals LLC ₹ 2,909.04

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462068

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Purity:
98%

MDL No:
MFCD02683860

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆INO

Molecular Weight:
259.04

Synonyms:
5-iodo-2-methoxy-benzonitrile

SMILES:
COC1=CC=C(C=C1C#N)I

Tpsa:
33.02

Logp:
2.17148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0462069

--


Purity:
98%

MDL No:
MFCD11052998

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
(5-Methyl-imidazol-1-yl)-acetic acid

SMILES:
CC1=CN=CN1CC(=O)O

Tpsa:
55.12

Logp:
0.27612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462070

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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:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
3-(1-Methyl-5-oxo-pyrrolidin-2-yl)-propionic acid

SMILES:
CN1C(CCC1=O)CCC(=O)O

Tpsa:
57.61

Logp:
0.472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0462071

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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:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
3,4-Dihydro-1H-benzo[c]azepin-5(2H)-one

SMILES:
C1=CC=C2C(=C1)CNCCC2=O

Tpsa:
29.1

Logp:
1.3626

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0