CS-0616394

3-Methyl-5-nitropyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 25912-37-2

Select a Size

Pack Size SKU Availability Price
1g CS-0616394-1g In Stock ₹ 42,352.20
5g CS-0616394-5g In Stock ₹ 1,19,612.88

CS-0616394 - 1g

₹ 42,352.20

In Stock

Quantity

1

Base Price: ₹ 42,352.20

GST (18%): ₹ 7,623.396

Total Price: ₹ 49,975.596

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅N₃O₄

Molecular Weight

171.11

Synonyms

None

SMILES

O=C1N(C)C(C([N+]([O-])=O)=CN1)=O

Tpsa

98

Logp

-1.0182

H Acceptors

5

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0616394

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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:
C₅H₅N₃O₄

Molecular Weight:
171.11

Synonyms:
None

SMILES:
O=C1N(C)C(C([N+]([O-])=O)=CN1)=O

Tpsa:
98

Logp:
-1.0182

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0616395

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Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₂OS

Molecular Weight:
184.26

Synonyms:
None

SMILES:
NC1=NC(C2CCOCC2)=CS1

Tpsa:
48.14

Logp:
1.6193

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0616396

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃Br

Molecular Weight:
213.11

Synonyms:
None

SMILES:
CC1=CC=CC=C1CCCBr

Tpsa:
0

Logp:
3.32252

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0616397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁IO

Molecular Weight:
226.06

Synonyms:
None

SMILES:
OC1C(I)CCCC1

Tpsa:
20.23

Logp:
1.7249

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0