CS-0779913

2-(Benzyloxy)-4-methylpyrimidine

Manufacturer: ChemScene

CAS Number: 172898-04-3

Select a Size

Pack Size SKU Availability Price
1g CS-0779913-1g In Stock ₹ 10,695.00
5g CS-0779913-5g In Stock ₹ 41,496.60

CS-0779913 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O

Molecular Weight

200.24

Synonyms

None

SMILES

CC1=NC(=NC=C1)OCC2=CC=CC=C2

Tpsa

35.01

Logp

2.36402

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI39087
172898-04-3 | 2-(Benzyloxy)-4-methylpyrimidine
A2B Chem ₹ 12,063.96 - ₹ 45,432.36

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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-0779913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
CC1=NC(=NC=C1)OCC2=CC=CC=C2

Tpsa:
35.01

Logp:
2.36402

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0779914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₅

Molecular Weight:
266.25

Synonyms:
None

SMILES:
CCOC(=O)CCNC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
98.54

Logp:
1.2778

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0779915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
None

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

Tpsa:
40.46

Logp:
2.78232

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0779916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
O[C@H]1[C@H](C2=CC=CC=C2)NC1

Tpsa:
32.26

Logp:
0.6918

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1