CS-0967318

1,6-Dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 5900-41-4

Select a Size

Pack Size SKU Availability Price
1g CS-0967318-1g In Stock ₹ 1,01,046.36
5g CS-0967318-5g In Stock ₹ 2,77,813.32
10g CS-0967318-10g In Stock ₹ 4,08,121.20

CS-0967318 - 1g

₹ 1,01,046.36

In Stock

Quantity

1

Base Price: ₹ 1,01,046.36

GST (18%): ₹ 18,188.345

Total Price: ₹ 1,19,234.705

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇N₃O₂

Molecular Weight

165.15

Synonyms

None

SMILES

N#CC=1C(=O)NC(=O)N(C1C)C

Tpsa

78.65

Logp

-0.7463

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW36263
5900-41-4 | 1,6-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0967318

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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:
C₇H₇N₃O₂

Molecular Weight:
165.15

Synonyms:
None

SMILES:
N#CC=1C(=O)NC(=O)N(C1C)C

Tpsa:
78.65

Logp:
-0.7463

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0967319

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₅O

Molecular Weight:
179.18

Synonyms:
None

SMILES:
O=C1N=C2NC(=NN2C(N)=C1)CC

Tpsa:
89.07

Logp:
-0.4378

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0967320

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
O=C(C1=CC=C(O)C(=C1C)C)CCC

Tpsa:
37.3

Logp:
2.99184

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0967321

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C(OCC)C=1N=CN2C=CN=C2C1

Tpsa:
56.49

Logp:
0.906

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2