CS-0958500

N-Hydroxy-1,6-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboximidamide

Manufacturer: ChemScene

CAS Number: 2060523-60-4

Select a Size

Pack Size SKU Availability Price
5g CS-0958500-5g In Stock ₹ 2,60,273.52

CS-0958500 - 5g

₹ 2,60,273.52

In Stock

Quantity

1

Base Price: ₹ 2,60,273.52

GST (18%): ₹ 46,849.234

Total Price: ₹ 3,07,122.754

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₄O₃

Molecular Weight

198.18

Synonyms

None

SMILES

O=C1NC(=O)N(C(=C1C(=N)NO)C)C

Tpsa

110.97

Logp

-1.31381

H Acceptors

5

H Donors

4

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW17528
2060523-60-4 | (Z)-N'-hydroxy-1,6-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboximidamide
A2B Chem ₹ 19,507.68 - ₹ 2,26,306.20

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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-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

Show Difference

Img

ChemScene

CS-0958500

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄O₃

Molecular Weight:
198.18

Synonyms:
None

SMILES:
O=C1NC(=O)N(C(=C1C(=N)NO)C)C

Tpsa:
110.97

Logp:
-1.31381

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0958501

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄O

Molecular Weight:
236.31

Synonyms:
None

SMILES:
N1=NN(C=C1C=NCCCC)CC2COCC2

Tpsa:
52.3

Logp:
1.5336

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0958502

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃FO₂

Molecular Weight:
172.20

Synonyms:
None

SMILES:
O=C(OCC)C(F)=C(C)C1CC1

Tpsa:
26.3

Logp:
2.203

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0958503

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₂N₃O

Molecular Weight:
237.21

Synonyms:
None

SMILES:
FC(F)C=1C=CC=2C=CN=C(C(=N)NO)C2C1

Tpsa:
69

Logp:
2.47657

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2