CS-0220200
N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-chloro-N-(2-methoxyethyl)acetamide
Manufacturer: ChemScene
CAS Number: 571917-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220200-100mg | In Stock | ₹ 6,245.88 |
| 250mg | CS-0220200-250mg | In Stock | ₹ 15,486.36 |
| 500mg | CS-0220200-500mg | In Stock | ₹ 30,887.16 |
| 1g | CS-0220200-1g | In Stock | ₹ 46,373.52 |
CS-0220200 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 571917-24-3 | N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-chloro-N-(2-methoxyethyl)acetamide | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
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: 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
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃S₂
Molecular Weight: 175.28
Synonyms: 3-Propylsulfanyl-[1,2,4]thiadiazol-5-ylamine
SMILES: CCCSC1=NC(=N)SN1
Tpsa: 52.53
Logp: 1.45277
H Acceptors: 4
H Donors: 2
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:
C₅H₉N₃S₂
Molecular Weight:
175.28
Synonyms:
3-Propylsulfanyl-[1,2,4]thiadiazol-5-ylamine
SMILES:
CCCSC1=NC(=N)SN1
Tpsa:
52.53
Logp:
1.45277
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3