CS-0322088

2-(3-Iodophenoxy)pyrimidine

Manufacturer: ChemScene

CAS Number: 886362-02-3

Select a Size

Pack Size SKU Availability Price
10g CS-0322088-10g In Stock ₹ 69,303.60
25g CS-0322088-25g In Stock ₹ 1,52,296.80

CS-0322088 - 10g

₹ 69,303.60

In Stock

Quantity

1

Base Price: ₹ 69,303.60

GST (18%): ₹ 12,474.648

Total Price: ₹ 81,778.248

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇IN₂O

Molecular Weight

298.08

Synonyms

None

SMILES

C1=CC(=CC(=C1)OC2=NC=CC=N2)I

Tpsa

35.01

Logp

2.8735

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI85040
886362-02-3 | 2-(3-Iodophenoxy)pyrimidine
A2B Chem ₹ 15,914.16 - ₹ 67,164.60

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0322088

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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:
C₁₀H₇IN₂O

Molecular Weight:
298.08

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OC2=NC=CC=N2)I

Tpsa:
35.01

Logp:
2.8735

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0322089

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
None

SMILES:
C#CC1=CC(=CC=C1)N2CC(C)(C)C2=O

Tpsa:
20.31

Logp:
2.0407

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0322090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₄

Molecular Weight:
265.27

Synonyms:
METHYLNITROPIPERAZINOBENZENECARBOXYLATE

SMILES:
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N2CCNCC2

Tpsa:
84.71

Logp:
0.791

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0322091

--


Purity:
98+%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
6-(2,6-dimethylmorpholin-4-yl)pyridine-3-carbaldehyde

SMILES:
CC1CN(CC(C)O1)C2=NC=C(C=C2)C=O

Tpsa:
42.43

Logp:
1.5077

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2