CS-0220531
N-(6-Amino-2,4-dioxo-1-propyl-1,2,3,4-tetrahydropyrimidin-5-yl)-N-butyl-2-chloroacetamide
Manufacturer: ChemScene
CAS Number: 731011-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220531-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0220531-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0220531-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0220531-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0220531-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0220531-10g | In Stock | ₹ 1,48,703.28 |
CS-0220531 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁ClN₄O₃
Molecular Weight
316.78
Synonyms
None
SMILES
O=C(N(C1=C(N)N(CCC)C(NC1=O)=O)CCCC)CCl
Tpsa
101.19
Logp
0.9007
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 731011-95-3 | N-(6-amino-2,4-dioxo-1-propyl-1,2,3,4-tetrahydropyrimidin-5-yl)-N-butyl-2-chloroacetamide | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: C₁₃H₂₁ClN₄O₃
Molecular Weight: 316.78
Synonyms: None
SMILES: O=C(N(C1=C(N)N(CCC)C(NC1=O)=O)CCCC)CCl
Tpsa: 101.19
Logp: 0.9007
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:
C₁₃H₂₁ClN₄O₃
Molecular Weight:
316.78
Synonyms:
None
SMILES:
O=C(N(C1=C(N)N(CCC)C(NC1=O)=O)CCCC)CCl
Tpsa:
101.19
Logp:
0.9007
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: C₁₁H₈ClN₃O
Molecular Weight: 233.65
Synonyms: 2-[2-(chloromethyl)-4-oxoquinazolin-3-yl]acetonitrile
SMILES: N#CCN1C(CCl)=NC2=C(C=CC=C2)C1=O
Tpsa: 58.68
Logp: 1.65888
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClN₃O
Molecular Weight:
233.65
Synonyms:
2-[2-(chloromethyl)-4-oxoquinazolin-3-yl]acetonitrile
SMILES:
N#CCN1C(CCl)=NC2=C(C=CC=C2)C1=O
Tpsa:
58.68
Logp:
1.65888
H Acceptors:
4
H Donors:
0
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: C₈H₁₂N₂O₃S
Molecular Weight: 216.26
Synonyms: 2-(1,1-dioxidotetrahydrothien-3-yl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one
SMILES: O=S1(CC(N2N=C(C)CC2=O)CC1)=O
Tpsa: 66.81
Logp: -0.2183
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₃S
Molecular Weight:
216.26
Synonyms:
2-(1,1-dioxidotetrahydrothien-3-yl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one
SMILES:
O=S1(CC(N2N=C(C)CC2=O)CC1)=O
Tpsa:
66.81
Logp:
-0.2183
H Acceptors:
4
H Donors:
0
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: C₉H₇FN₂O₂S
Molecular Weight: 226.23
Synonyms: None
SMILES: SC1=NN=C(COC2=CC=C(F)C=C2)O1
Tpsa: 48.15
Logp: 2.0764
H Acceptors: 5
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:
C₉H₇FN₂O₂S
Molecular Weight:
226.23
Synonyms:
None
SMILES:
SC1=NN=C(COC2=CC=C(F)C=C2)O1
Tpsa:
48.15
Logp:
2.0764
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3