CS-0769017

1,3,6-Trimethyl-5-Nitropyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 55326-07-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0769017-100mg In Stock ₹ 5,219.16
250mg CS-0769017-250mg In Stock ₹ 8,470.44
1g CS-0769017-1g In Stock ₹ 22,673.40
5g CS-0769017-5g In Stock ₹ 67,164.60

CS-0769017 - 100mg

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃O₄

Molecular Weight

199.16

Synonyms

None

SMILES

CN1C(C)=C(C(=O)N(C)C1=O)[N+]([O-])=O

Tpsa

87.14

Logp

-0.69938

H Acceptors

6

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG59808
55326-07-3 | 1,3,6-Trimethyl-5-nitrouracil
A2B Chem ₹ 4,021.32 - ₹ 53,389.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0769017

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₄

Molecular Weight:
199.16

Synonyms:
None

SMILES:
CN1C(C)=C(C(=O)N(C)C1=O)[N+]([O-])=O

Tpsa:
87.14

Logp:
-0.69938

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0769018

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
None

SMILES:
NCC1=NC=C(C=N1)C(O)=O

Tpsa:
89.1

Logp:
-0.3665

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0769019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈INO₂

Molecular Weight:
277.06

Synonyms:
None

SMILES:
N[C@H](C(O)=O)C1=CC=C(I)C=C1

Tpsa:
63.32

Logp:
1.3756

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0769020

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₆

Molecular Weight:
271.23

Synonyms:
None

SMILES:
OC(O)=O.OC(=O)C1CN(CCO1)C1=CN=CN=C1

Tpsa:
133.08

Logp:
-0.0112

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2