CS-0510711
6-Amino-1-butyl-5-(methylamino)pyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 565165-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0510711-100mg | In Stock | ₹ 11,392.00 |
| 250mg | CS-0510711-250mg | In Stock | ₹ 16,287.00 |
| 500mg | CS-0510711-500mg | In Stock | ₹ 25,632.00 |
CS-0510711 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,392.00
GST (18%): ₹ 2,050.56
Total Price: ₹ 13,442.56
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₄O₂
Molecular Weight
212.25
Synonyms
2,4(1H,3H)-Pyrimidinedione, 6-amino-1-butyl-5-(methylamino)- (9CI)
SMILES
O=C1NC(C(NC)=C(N)N1CCCC)=O
Tpsa
92.91
Logp
-0.0394
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 565165-41-5 | 6-Amino-1-butyl-5-(methylamino)pyrimidine-2,4(1H,3H)-dione | A2B Chem | ₹ 11,837.00 - ₹ 34,087.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₄O₂
Molecular Weight: 212.25
Synonyms: 2,4(1H,3H)-Pyrimidinedione, 6-amino-1-butyl-5-(methylamino)- (9CI)
SMILES: O=C1NC(C(NC)=C(N)N1CCCC)=O
Tpsa: 92.91
Logp: -0.0394
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₄O₂
Molecular Weight:
212.25
Synonyms:
2,4(1H,3H)-Pyrimidinedione, 6-amino-1-butyl-5-(methylamino)- (9CI)
SMILES:
O=C1NC(C(NC)=C(N)N1CCCC)=O
Tpsa:
92.91
Logp:
-0.0394
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₅ClFNO₂
Molecular Weight: 367.80
Synonyms: 4-(2-CHLORO-6-FLUORO-BENZYLIDENE)-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES: O=C(C1=C(CCCC2=CC3=C(F)C=CC=C3Cl)C2=NC4=CC=CC=C41)O
Tpsa: 50.19
Logp: 5.6024
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₅ClFNO₂
Molecular Weight:
367.80
Synonyms:
4-(2-CHLORO-6-FLUORO-BENZYLIDENE)-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES:
O=C(C1=C(CCCC2=CC3=C(F)C=CC=C3Cl)C2=NC4=CC=CC=C41)O
Tpsa:
50.19
Logp:
5.6024
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂ClF₃N₂O₂
Molecular Weight: 356.73
Synonyms: 3-(2-Chloro-acetylamino)-N-(3-trifluoromethyl-phenyl)-benzamide
SMILES: O=C(NC1=CC=CC(C(F)(F)F)=C1)C2=CC=CC(NC(CCl)=O)=C2
Tpsa: 58.2
Logp: 4.135
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂ClF₃N₂O₂
Molecular Weight:
356.73
Synonyms:
3-(2-Chloro-acetylamino)-N-(3-trifluoromethyl-phenyl)-benzamide
SMILES:
O=C(NC1=CC=CC(C(F)(F)F)=C1)C2=CC=CC(NC(CCl)=O)=C2
Tpsa:
58.2
Logp:
4.135
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03987285
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄OS
Molecular Weight: 236.29
Synonyms: 4-AMINO-5-(2-METHOXY-5-METHYL-PHENYL)-4H-[1,2,4]TRIAZOLE-3-THIOL
SMILES: SC1=NN=C(C2=CC(C)=CC=C2OC)N1N
Tpsa: 65.96
Logp: 1.26462
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03987285
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄OS
Molecular Weight:
236.29
Synonyms:
4-AMINO-5-(2-METHOXY-5-METHYL-PHENYL)-4H-[1,2,4]TRIAZOLE-3-THIOL
SMILES:
SC1=NN=C(C2=CC(C)=CC=C2OC)N1N
Tpsa:
65.96
Logp:
1.26462
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2