CS-0122434

2-(Benzyloxy)-4-iodopyrimidine

Manufacturer: ChemScene

CAS Number: 1333319-69-9

Select a Size

Pack Size SKU Availability Price
1g CS-0122434-1g In Stock ₹ 82,479.84

CS-0122434 - 1g

₹ 82,479.84

In Stock

Quantity

1

Base Price: ₹ 82,479.84

GST (18%): ₹ 14,846.371

Total Price: ₹ 97,326.211

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉IN₂O

Molecular Weight

312.11

Synonyms

4-iodo-2-phenylmethoxypyrimidine

SMILES

IC1=NC(OCC2=CC=CC=C2)=NC=C1

Tpsa

35.01

Logp

2.6602

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA52510
1333319-69-9 | 2-(Benzyloxy)-4-iodopyrimidine
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

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-0122434

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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:
C₁₁H₉IN₂O

Molecular Weight:
312.11

Synonyms:
4-iodo-2-phenylmethoxypyrimidine

SMILES:
IC1=NC(OCC2=CC=CC=C2)=NC=C1

Tpsa:
35.01

Logp:
2.6602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0122435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BO₃

Molecular Weight:
192.02

Synonyms:
None

SMILES:
COC1=C(B(O)O)C=CC(C2CC2)=C1

Tpsa:
49.69

Logp:
0.2524

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0122436

--


Purity:
97%

MDL No:
MFCD01861450

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂

Molecular Weight:
197.06

Synonyms:
2,6-DichloronaphthalenePCN 11

SMILES:
ClC1=CC2=CC=C(Cl)C=C2C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0122438

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClI

Molecular Weight:
288.51

Synonyms:
None

SMILES:
IC1=CC2=CC=C(Cl)C=C2C=C1

Tpsa:
0

Logp:
4.0978

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0