CS-0663807

5-((Benzyloxy)methyl)-6-methylpyrimidine-2,4(1h,3h)-dione

Manufacturer: ChemScene

CAS Number: 362690-43-5

Select a Size

Pack Size SKU Availability Price
5g CS-0663807-5g In Stock ₹ 1,97,044.68

CS-0663807 - 5g

₹ 1,97,044.68

In Stock

Quantity

1

Base Price: ₹ 1,97,044.68

GST (18%): ₹ 35,468.042

Total Price: ₹ 2,32,512.722

Purity

98%

MDL No

MFCD01075201

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₃

Molecular Weight

246.26

Synonyms

None

SMILES

CC1=C(C(=O)NC(=O)N1)COCC2=CC=CC=C2

Tpsa

74.95

Logp

1.08842

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF85758
362690-43-5 | 5-(BENZYLOXYMETHYL)-6-METHYLURACIL
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0663807

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Purity:
98%

MDL No:
MFCD01075201

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CC1=C(C(=O)NC(=O)N1)COCC2=CC=CC=C2

Tpsa:
74.95

Logp:
1.08842

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0663808

--


Purity:
98%

MDL No:
MFCD09839051

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC/C(=C/C(=O)OC)/C1

Tpsa:
55.84

Logp:
2.1167

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0663809

--


Purity:
98%

MDL No:
MFCD02229028

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆ClNO₄S

Molecular Weight:
353.82

Synonyms:
None

SMILES:
CC1=C(C=CC=C1Cl)N(CC(=O)OC)S(=O)(=O)C2=CC=CC=C2

Tpsa:
63.68

Logp:
3.01672

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0663810

--


Purity:
98%

MDL No:
MFCD02219691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₄S

Molecular Weight:
277.72

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)Cl)N(CC(=O)O)S(=O)(=O)C

Tpsa:
74.68

Logp:
1.49902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4