CS-0220524
6-Amino-3-methyl-1-(2-methylpropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 101989-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220524-50mg | In Stock | ₹ 16,198.00 |
| 100mg | CS-0220524-100mg | In Stock | ₹ 23,763.00 |
| 250mg | CS-0220524-250mg | In Stock | ₹ 34,265.00 |
| 500mg | CS-0220524-500mg | In Stock | ₹ 59,185.00 |
| 1g | CS-0220524-1g | In Stock | ₹ 75,828.00 |
| 5g | CS-0220524-5g | In Stock | ₹ 2,19,563.00 |
CS-0220524 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,198.00
GST (18%): ₹ 2,915.64
Total Price: ₹ 19,113.64
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O₃
Molecular Weight
225.24
Synonyms
None
SMILES
O=CC1=C(N)N(CC(C)C)C(N(C)C1=O)=O
Tpsa
87.09
Logp
-0.4023
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Pyrimidinecarboxaldehyde,6-amino-1,2,3,4-tetrahydro-3-methyl-1-(2-methylpropyl)-2,4-dioxo- | Aaron Chemicals LLC | ₹ 17,889.00 - ₹ 75,650.00 | |
 | 101989-80-4 | 5-Pyrimidinecarboxaldehyde,6-amino-1,2,3,4-tetrahydro-3-methyl-1-(2-methylpropyl)-2,4-dioxo- | A2B Chem | ₹ 24,297.00 - ₹ 95,408.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₁₅N₃O₃
Molecular Weight: 225.24
Synonyms: None
SMILES: O=CC1=C(N)N(CC(C)C)C(N(C)C1=O)=O
Tpsa: 87.09
Logp: -0.4023
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₃
Molecular Weight:
225.24
Synonyms:
None
SMILES:
O=CC1=C(N)N(CC(C)C)C(N(C)C1=O)=O
Tpsa:
87.09
Logp:
-0.4023
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃F₃N₂O₂S
Molecular Weight: 330.33
Synonyms: None
SMILES: O=S(C1=CC(N)=CC=C1C)(NC2=CC=CC(C(F)(F)F)=C2)=O
Tpsa: 72.19
Logp: 3.39682
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃F₃N₂O₂S
Molecular Weight:
330.33
Synonyms:
None
SMILES:
O=S(C1=CC(N)=CC=C1C)(NC2=CC=CC(C(F)(F)F)=C2)=O
Tpsa:
72.19
Logp:
3.39682
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂S₃
Molecular Weight: 240.37
Synonyms: None
SMILES: S=C1SC(S)=NN1C2=CC=CC=C2C
Tpsa: 17.82
Logp: 3.26041
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂S₃
Molecular Weight:
240.37
Synonyms:
None
SMILES:
S=C1SC(S)=NN1C2=CC=CC=C2C
Tpsa:
17.82
Logp:
3.26041
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂OS
Molecular Weight: 208.28
Synonyms: 3-amino-N-(4-methylphenyl)-3-sulfanylidenepropanamide
SMILES: CC1=CC=C(NC(CC(N)=S)=O)C=C1
Tpsa: 55.12
Logp: 1.60972
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂OS
Molecular Weight:
208.28
Synonyms:
3-amino-N-(4-methylphenyl)-3-sulfanylidenepropanamide
SMILES:
CC1=CC=C(NC(CC(N)=S)=O)C=C1
Tpsa:
55.12
Logp:
1.60972
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3