CS-0677357

2-(4-Iodophenoxy)-4-methoxypyrimidine

Manufacturer: ChemScene

CAS Number: 894400-12-5

Select a Size

Pack Size SKU Availability Price
5g CS-0677357-5g In Stock ₹ 1,37,067.12

CS-0677357 - 5g

₹ 1,37,067.12

In Stock

Quantity

1

Base Price: ₹ 1,37,067.12

GST (18%): ₹ 24,672.082

Total Price: ₹ 1,61,739.202

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉IN₂O₂

Molecular Weight

328.11

Synonyms

None

SMILES

COC1=NC(=NC=C1)OC2=CC=C(C=C2)I

Tpsa

44.24

Logp

2.8821

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0677357

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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:
C₁₁H₉IN₂O₂

Molecular Weight:
328.11

Synonyms:
None

SMILES:
COC1=NC(=NC=C1)OC2=CC=C(C=C2)I

Tpsa:
44.24

Logp:
2.8821

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0677358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈IN₃

Molecular Weight:
297.10

Synonyms:
None

SMILES:
C1=CN=C(N=C1)NC2=CC=C(C=C2)I

Tpsa:
37.81

Logp:
2.8248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0677359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O₃

Molecular Weight:
176.21

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NOCCN

Tpsa:
73.58

Logp:
0.4014

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0677360

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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:
C₁₇H₁₂BrNO₂

Molecular Weight:
342.19

Synonyms:
None

SMILES:
CC1=CC(=CC2=C1N=C(C=C2C(=O)O)C3=CC=CC=C3)Br

Tpsa:
50.19

Logp:
4.67092

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2