CS-0336714

4,6-Bis(benzyloxy)pyrimidine

Manufacturer: ChemScene

CAS Number: 18337-66-1

Select a Size

Pack Size SKU Availability Price
5g CS-0336714-5g In Stock ₹ 1,46,138.00

CS-0336714 - 5g

₹ 1,46,138.00

In Stock

Quantity

1

Base Price: ₹ 1,46,138.00

GST (18%): ₹ 26,304.84

Total Price: ₹ 1,72,442.84

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₆N₂O₂

Molecular Weight

292.33

Synonyms

4,6-Dibenzyloxypyrimidine

SMILES

C1=CC=C(C=C1)COC2=CC(=NC=N2)OCC3=CC=CC=C3

Tpsa

44.24

Logp

3.6346

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB02860
18337-66-1 | Pyrimidine, 4,6-bis(phenylmethoxy)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0336714

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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:
C₁₈H₁₆N₂O₂

Molecular Weight:
292.33

Synonyms:
4,6-Dibenzyloxypyrimidine

SMILES:
C1=CC=C(C=C1)COC2=CC(=NC=N2)OCC3=CC=CC=C3

Tpsa:
44.24

Logp:
3.6346

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0336715

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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:
C₈H₅N₃O₅S

Molecular Weight:
255.21

Synonyms:
[(7-Nitro-2,1,3-benzoxadiazol-4-yl)thio]acetic acid

SMILES:
C1=C(C2=NON=C2C(=C1)SCC(=O)O)[N+](=O)[O-]

Tpsa:
119.36

Logp:
1.3077

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0336716

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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:
C₉H₁₆ClF₃N₂O

Molecular Weight:
260.69

Synonyms:
None

SMILES:
O=C(N1CCC(C(F)(F)F)CC1)CCN.Cl

Tpsa:
46.33

Logp:
1.1361

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0336717

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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:
C₅H₇N₃OS

Molecular Weight:
157.19

Synonyms:
1,2,3-Thiadiazole-5-carboxamide,N,4-dimethyl-(9CI)

SMILES:
O=C(C1=C(C)N=NS1)NC

Tpsa:
54.88

Logp:
0.20612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1