CS-0348977
6-Amino-5-(2-chloroacetyl)-3-methyl-1-propylpyrimidine-2,4(1h,3h)-dione
Manufacturer: ChemScene
CAS Number: 730992-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0348977-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0348977-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0348977-250mg | In Stock | ₹ 20,470.00 |
CS-0348977 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClN₃O₃
Molecular Weight
259.69
Synonyms
None
SMILES
O=C1N(C)C(C(C(CCl)=O)=C(N)N1CCC)=O
Tpsa
87.09
Logp
-0.0393
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 730992-57-1 | 6-amino-5-(2-chloroacetyl)-3-methyl-1-propyl-1,2,3,4-tetrahydropyrimidine-2,4-dione | A2B Chem | ₹ 27,946.00 - ₹ 43,343.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃O₃
Molecular Weight: 259.69
Synonyms: None
SMILES: O=C1N(C)C(C(C(CCl)=O)=C(N)N1CCC)=O
Tpsa: 87.09
Logp: -0.0393
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃O₃
Molecular Weight:
259.69
Synonyms:
None
SMILES:
O=C1N(C)C(C(C(CCl)=O)=C(N)N1CCC)=O
Tpsa:
87.09
Logp:
-0.0393
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈ClN₃O₂
Molecular Weight: 247.72
Synonyms: None
SMILES: O=C1N(C)C(C(C2CNCCC2)(C)N1)=O.[H]Cl
Tpsa: 61.44
Logp: 0.3481
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₈ClN₃O₂
Molecular Weight:
247.72
Synonyms:
None
SMILES:
O=C1N(C)C(C(C2CNCCC2)(C)N1)=O.[H]Cl
Tpsa:
61.44
Logp:
0.3481
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₆N₄O₄
Molecular Weight: 292.29
Synonyms: 5,5'-methylenebis(1,3-dimethyluracil)
SMILES: O=C1N(C)C(C(CC2=CN(C)C(N(C)C2=O)=O)=CN1C)=O
Tpsa: 88
Logp: -1.9278
H Acceptors: 8
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:
C₁₃H₁₆N₄O₄
Molecular Weight:
292.29
Synonyms:
5,5'-methylenebis(1,3-dimethyluracil)
SMILES:
O=C1N(C)C(C(CC2=CN(C)C(N(C)C2=O)=O)=CN1C)=O
Tpsa:
88
Logp:
-1.9278
H Acceptors:
8
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: C₁₀H₁₈ClN₅O₂
Molecular Weight: 275.74
Synonyms: None
SMILES: O=C1N(C)C(C(N2CCNCC2)=C(N)N1C)=O.[H]Cl
Tpsa: 85.29
Logp: -1.5024
H Acceptors: 7
H Donors: 2
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:
C₁₀H₁₈ClN₅O₂
Molecular Weight:
275.74
Synonyms:
None
SMILES:
O=C1N(C)C(C(N2CCNCC2)=C(N)N1C)=O.[H]Cl
Tpsa:
85.29
Logp:
-1.5024
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
1