CS-0968019

6-Amino-1-(4-methylbenzyl)pyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 638137-05-0

Select a Size

Pack Size SKU Availability Price
5g CS-0968019-5g In Stock ₹ 1,75,055.76
10g CS-0968019-10g In Stock ₹ 2,55,738.84

CS-0968019 - 5g

₹ 1,75,055.76

In Stock

Quantity

1

Base Price: ₹ 1,75,055.76

GST (18%): ₹ 31,510.037

Total Price: ₹ 2,06,565.797

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃O₂

Molecular Weight

231.25

Synonyms

None

SMILES

O=C1C=C(N)N(C(=O)N1)CC2=CC=C(C=C2)C

Tpsa

80.88

Logp

0.47552

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV57269
638137-05-0 | 6-Amino-1-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
A2B Chem ₹ 10,951.68 - ₹ 1,12,425.84

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

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Img

ChemScene

CS-0968019

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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:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
O=C1C=C(N)N(C(=O)N1)CC2=CC=C(C=C2)C

Tpsa:
80.88

Logp:
0.47552

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0968020

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉NO₅

Molecular Weight:
283.24

Synonyms:
None

SMILES:
O=C1C(OC2=CC(O)=CC=C12)=CC3=CC=CC(=C3)N(=O)=O

Tpsa:
89.67

Logp:
2.9166

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0968021

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈Cl₂O₃

Molecular Weight:
307.13

Synonyms:
None

SMILES:
O=C1C(OC2=CC(O)=CC=C12)=CC=3C(Cl)=CC=CC3Cl

Tpsa:
46.53

Logp:
4.3152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0968022

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO₂

Molecular Weight:
207.70

Synonyms:
None

SMILES:
Cl.O=C(O)CCCC1NCCCC1

Tpsa:
49.33

Logp:
1.8052

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4