CS-0220199
N-[6-Amino-1,2,3,4-tetrahydro-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-butyl-2-chloroacetamide
Manufacturer: ChemScene
CAS Number: 561009-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220199-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0220199-250mg | In Stock | ₹ 13,261.00 |
| 500mg | CS-0220199-500mg | In Stock | ₹ 24,920.00 |
| 1g | CS-0220199-1g | In Stock | ₹ 35,867.00 |
| 5g | CS-0220199-5g | In Stock | ₹ 1,04,308.00 |
CS-0220199 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃ClN₄O₃
Molecular Weight
330.81
Synonyms
N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]-N-butyl-2-chloroacetamide
SMILES
O=C(N(C1=C(N)N(CC(C)C)C(NC1=O)=O)CCCC)CCl
Tpsa
101.19
Logp
1.1467
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 561009-03-8 | N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]-N-butyl-2-chloroacetamide | A2B Chem | ₹ 12,015.00 - ₹ 47,793.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₄H₂₃ClN₄O₃
Molecular Weight: 330.81
Synonyms: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]-N-butyl-2-chloroacetamide
SMILES: O=C(N(C1=C(N)N(CC(C)C)C(NC1=O)=O)CCCC)CCl
Tpsa: 101.19
Logp: 1.1467
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃ClN₄O₃
Molecular Weight:
330.81
Synonyms:
N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]-N-butyl-2-chloroacetamide
SMILES:
O=C(N(C1=C(N)N(CC(C)C)C(NC1=O)=O)CCCC)CCl
Tpsa:
101.19
Logp:
1.1467
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁ClN₄O₄
Molecular Weight: 332.78
Synonyms: N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-2-chloro-N-(2-methoxy-ethyl)-acetamide
SMILES: O=C(N(C1=C(N)N(CCCC)C(NC1=O)=O)CCOC)CCl
Tpsa: 110.42
Logp: 0.1371
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁ClN₄O₄
Molecular Weight:
332.78
Synonyms:
N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-2-chloro-N-(2-methoxy-ethyl)-acetamide
SMILES:
O=C(N(C1=C(N)N(CCCC)C(NC1=O)=O)CCOC)CCl
Tpsa:
110.42
Logp:
0.1371
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₄O
Molecular Weight: 254.29
Synonyms: None
SMILES: O=C(NC1=CC(C)=NN1C2=CC=C(C)C=C2)CC#N
Tpsa: 70.71
Logp: 2.34132
H Acceptors: 4
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:
C₁₄H₁₄N₄O
Molecular Weight:
254.29
Synonyms:
None
SMILES:
O=C(NC1=CC(C)=NN1C2=CC=C(C)C=C2)CC#N
Tpsa:
70.71
Logp:
2.34132
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNS
Molecular Weight: 235.73
Synonyms: 5-Chloro-2-phenylsulfanyl-phenylamine
SMILES: NC1=CC(Cl)=CC=C1SC2=CC=CC=C2
Tpsa: 26.02
Logp: 4.0734
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNS
Molecular Weight:
235.73
Synonyms:
5-Chloro-2-phenylsulfanyl-phenylamine
SMILES:
NC1=CC(Cl)=CC=C1SC2=CC=CC=C2
Tpsa:
26.02
Logp:
4.0734
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2