CS-0688050

(e)-6-(2-(Dimethylamino)vinyl)-5-nitropyrimidine-2,4(1h,3h)-dione

Manufacturer: ChemScene

CAS Number: 116705-41-0

Select a Size

Pack Size SKU Availability Price
1g CS-0688050-1g In Stock ₹ 1,24,147.56

CS-0688050 - 1g

₹ 1,24,147.56

In Stock

Quantity

1

Base Price: ₹ 1,24,147.56

GST (18%): ₹ 22,346.561

Total Price: ₹ 1,46,494.121

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₄O₄

Molecular Weight

226.19

Synonyms

None

SMILES

CN(C)/C=C/C1=C(C(=O)NC(=O)N1)[N+](=O)[O-]

Tpsa

112.1

Logp

-0.4963

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE27067
116705-41-0 | (E)-6-(2-(dimethylamino)vinyl)-5-nityopyrimidine-2,4-diol
A2B Chem ₹ 20,448.84 - ₹ 80,854.20

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

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Img

ChemScene

CS-0688050

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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:
C₈H₁₀N₄O₄

Molecular Weight:
226.19

Synonyms:
None

SMILES:
CN(C)/C=C/C1=C(C(=O)NC(=O)N1)[N+](=O)[O-]

Tpsa:
112.1

Logp:
-0.4963

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0688051

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄FN₃O₂

Molecular Weight:
181.12

Synonyms:
None

SMILES:
C1=C(C=C(C2=C1C=NN2)[N+](=O)[O-])F

Tpsa:
71.82

Logp:
1.6102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0688052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClN₃O₂

Molecular Weight:
197.58

Synonyms:
None

SMILES:
C1=C2C(=CNC2=CN=C1Cl)[N+](=O)[O-]

Tpsa:
71.82

Logp:
2.1245

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0688053

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
None

SMILES:
CCCCOC1=CC(=C(C=C1)[N+](=O)[O-])OCCCC

Tpsa:
61.6

Logp:
3.9526

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9