CS-0757378

6-But-3-enyl-1H-pyrimidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 309243-69-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0757378-100mg In Stock ₹ 7,272.60
250mg CS-0757378-250mg In Stock ₹ 12,063.96

CS-0757378 - 100mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

None

SMILES

C=CCCC1=CC(=O)NC(=O)N1

Tpsa

65.72

Logp

0.1818

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG35270
309243-69-4 | 6-(But-3-en-1-yl)pyrimidine-2,4(1H,3H)-dione
A2B Chem ₹ 7,785.96 - ₹ 13,176.24

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-0757378

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
C=CCCC1=CC(=O)NC(=O)N1

Tpsa:
65.72

Logp:
0.1818

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0757380

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFN₃

Molecular Weight:
227.67

Synonyms:
None

SMILES:
Cl.CN1C=C(N)C(=N1)C1=CC=C(F)C=C1

Tpsa:
43.84

Logp:
2.2302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0757381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=C1CC[C@@H]2N1CC1=CC=CC=C1NC2=O

Tpsa:
49.41

Logp:
1.1297

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0757382

--


Purity:
98%

MDL No:
MFCD32173228

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₅F₃N₂O₂

Molecular Weight:
372.34

Synonyms:
None

SMILES:
FC(F)(F)C(=O)NCCC(=O)N1CC2=CC=CC=C2C#CC2=C1C=CC=C2

Tpsa:
49.41

Logp:
3.0016

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3