CS-0580273
1-Butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 7153-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0580273-100mg | In Stock | ₹ 1,00,837.00 |
CS-0580273 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃O₂
Molecular Weight
193.20
Synonyms
5-Cyano-6-Butyluracil
SMILES
CCCCN1C=C(C(=O)NC1=O)C#N
Tpsa
78.65
Logp
0.20838
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7153-60-8 | 1-butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: 5-Cyano-6-Butyluracil
SMILES: CCCCN1C=C(C(=O)NC1=O)C#N
Tpsa: 78.65
Logp: 0.20838
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
5-Cyano-6-Butyluracil
SMILES:
CCCCN1C=C(C(=O)NC1=O)C#N
Tpsa:
78.65
Logp:
0.20838
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: Inchi=1/C10H10N2/C1-7-5-9-10(6-8(7)2)12-4-3-11-9/H3-6H,1-2h
SMILES: CC1=CC2=NC=CN=C2C=C1C
Tpsa: 25.78
Logp: 2.24664
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
Inchi=1/C10H10N2/C1-7-5-9-10(6-8(7)2)12-4-3-11-9/H3-6H,1-2h
SMILES:
CC1=CC2=NC=CN=C2C=C1C
Tpsa:
25.78
Logp:
2.24664
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: None
SMILES: O=C(C1C(C(NC2=CC=C(C#N)C=C2)=O)CCCC1)O
Tpsa: 90.19
Logp: 2.38778
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
None
SMILES:
O=C(C1C(C(NC2=CC=C(C#N)C=C2)=O)CCCC1)O
Tpsa:
90.19
Logp:
2.38778
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂
Molecular Weight: 180.21
Synonyms: None
SMILES: C1=CC=C(C=C1)C#CC2=CN=CN=C2
Tpsa: 25.78
Logp: 1.8764
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂
Molecular Weight:
180.21
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C#CC2=CN=CN=C2
Tpsa:
25.78
Logp:
1.8764
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0